USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 617 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 LYS NZ :NH3+ 171:sc= 0.967 (180deg=0) USER MOD Set 1.2: A 166 SER OG : rot 100:sc= 0.88 USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.704 K(o=0.83,f=-1.5) USER MOD Set 2.2: A 122 SER OG : rot -18:sc= 0.608 USER MOD Set 2.3: A 189 ASN : amide:sc= 0.931 K(o=0.83,f=-0.88) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 1.48 K(o=1.5,f=-4.6!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 179:sc= -1.9 (180deg=-2.03) USER MOD Single : A 139 GLN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 151 ASN : amide:sc= 0.369 K(o=0.37,f=-5!) USER MOD Single : A 155 SER OG : rot -150:sc= 0.45 USER MOD Single : A 156 LYS NZ :NH3+ -155:sc= 0.665 (180deg=0.328) USER MOD Single : A 162 THR OG1 : rot 78:sc= 0.156 USER MOD Single : A 165 ASN : amide:sc= 0.608 K(o=0.61,f=-0.25) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-2.5!) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 185 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.405) USER MOD Single : A 190 ASN : amide:sc= 0.841 K(o=0.84,f=-0.11) USER MOD Single : A 192 THR OG1 : rot 45:sc= 0.00128 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.317 17.239 -7.336 1.00 0.00 N ATOM 109 CA PRO A 116 -5.153 15.866 -6.815 1.00 0.00 C ATOM 110 C PRO A 116 -4.467 15.733 -5.439 1.00 0.00 C ATOM 111 O PRO A 116 -3.351 16.230 -5.275 1.00 0.00 O ATOM 112 CB PRO A 116 -4.363 15.136 -7.906 1.00 0.00 C ATOM 113 CG PRO A 116 -4.921 15.765 -9.175 1.00 0.00 C ATOM 114 CD PRO A 116 -5.043 17.235 -8.773 1.00 0.00 C ATOM 0 HA PRO A 116 -6.137 15.441 -6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.289 15.297 -7.809 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.528 14.059 -7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.253 15.629 -10.026 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.884 15.337 -9.454 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -4.125 17.778 -8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.845 17.725 -9.325 1.00 0.00 H new ATOM 122 N LYS A 117 -5.140 15.038 -4.494 1.00 0.00 N ATOM 123 CA LYS A 117 -4.852 14.761 -3.066 1.00 0.00 C ATOM 124 C LYS A 117 -6.109 14.586 -2.214 1.00 0.00 C ATOM 125 O LYS A 117 -6.973 15.455 -2.174 1.00 0.00 O ATOM 126 CB LYS A 117 -3.899 15.778 -2.409 1.00 0.00 C ATOM 127 CG LYS A 117 -4.475 17.203 -2.309 1.00 0.00 C ATOM 128 CD LYS A 117 -3.400 18.291 -2.311 1.00 0.00 C ATOM 129 CE LYS A 117 -4.117 19.644 -2.337 1.00 0.00 C ATOM 130 NZ LYS A 117 -3.175 20.779 -2.499 1.00 0.00 N ATOM 0 H LYS A 117 -6.022 14.596 -4.752 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.332 13.804 -3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.645 15.429 -1.408 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.971 15.812 -2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.155 17.372 -3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.065 17.286 -1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.769 18.208 -1.426 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.749 18.185 -3.178 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.838 19.654 -3.154 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.680 19.772 -1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.707 21.673 -2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.502 20.787 -1.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.655 20.674 -3.394 1.00 0.00 H new ATOM 144 N ARG A 118 -6.249 13.477 -1.495 1.00 0.00 N ATOM 145 CA ARG A 118 -5.582 12.156 -1.511 1.00 0.00 C ATOM 146 C ARG A 118 -6.570 11.044 -1.130 1.00 0.00 C ATOM 147 O ARG A 118 -7.697 11.322 -0.721 1.00 0.00 O ATOM 148 CB ARG A 118 -4.278 12.144 -0.716 1.00 0.00 C ATOM 149 CG ARG A 118 -4.398 12.655 0.712 1.00 0.00 C ATOM 150 CD ARG A 118 -3.004 13.049 1.183 1.00 0.00 C ATOM 151 NE ARG A 118 -2.124 11.882 1.405 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.191 11.393 0.610 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.881 11.966 -0.519 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.552 10.311 0.935 1.00 0.00 N ATOM 0 H ARG A 118 -6.954 13.477 -0.758 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.267 11.945 -2.533 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.893 11.125 -0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.541 12.750 -1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.072 13.510 0.757 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.817 11.885 1.360 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.548 13.707 0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.086 13.618 2.109 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.255 11.390 2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.364 12.816 -0.809 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.155 11.564 -1.112 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.770 9.833 1.809 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.168 9.938 0.316 1.00 0.00 H new ATOM 168 N LEU A 119 -6.170 9.798 -1.352 1.00 0.00 N ATOM 169 CA LEU A 119 -7.062 8.681 -1.644 1.00 0.00 C ATOM 170 C LEU A 119 -6.633 7.420 -0.887 1.00 0.00 C ATOM 171 O LEU A 119 -5.548 6.902 -1.134 1.00 0.00 O ATOM 172 CB LEU A 119 -7.031 8.502 -3.181 1.00 0.00 C ATOM 173 CG LEU A 119 -7.996 7.458 -3.756 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.410 7.666 -3.241 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.062 7.571 -5.277 1.00 0.00 C ATOM 0 H LEU A 119 -5.187 9.528 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.081 8.875 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.251 9.464 -3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.017 8.231 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.619 6.483 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.068 6.909 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.418 7.582 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.761 8.657 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.751 6.823 -5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.412 8.566 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.070 7.405 -5.698 1.00 0.00 H new ATOM 187 N HIS A 120 -7.458 6.941 0.046 1.00 0.00 N ATOM 188 CA HIS A 120 -7.264 5.700 0.819 1.00 0.00 C ATOM 189 C HIS A 120 -7.823 4.510 0.022 1.00 0.00 C ATOM 190 O HIS A 120 -8.917 4.571 -0.533 1.00 0.00 O ATOM 191 CB HIS A 120 -7.999 5.873 2.166 1.00 0.00 C ATOM 192 CG HIS A 120 -8.174 4.644 3.019 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.316 3.843 3.077 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.321 4.256 4.005 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.116 2.987 4.092 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.914 3.198 4.654 1.00 0.00 N ATOM 0 H HIS A 120 -8.320 7.425 0.299 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.208 5.505 1.004 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.459 6.617 2.752 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.987 6.285 1.961 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.361 4.695 4.235 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.822 2.235 4.412 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.512 2.667 5.426 1.00 0.00 H new ATOM 204 N VAL A 121 -7.048 3.433 -0.086 1.00 0.00 N ATOM 205 CA VAL A 121 -7.219 2.368 -1.090 1.00 0.00 C ATOM 206 C VAL A 121 -7.092 1.019 -0.392 1.00 0.00 C ATOM 207 O VAL A 121 -5.985 0.531 -0.189 1.00 0.00 O ATOM 208 CB VAL A 121 -6.171 2.564 -2.205 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.180 1.489 -3.284 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.404 3.887 -2.936 1.00 0.00 C ATOM 0 H VAL A 121 -6.258 3.266 0.538 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.203 2.408 -1.557 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.218 2.527 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.411 1.710 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.980 0.518 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.156 1.469 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.655 4.007 -3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.398 3.886 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.325 4.712 -2.229 1.00 0.00 H new ATOM 220 N SER A 122 -8.222 0.460 0.046 1.00 0.00 N ATOM 221 CA SER A 122 -8.327 -0.585 1.078 1.00 0.00 C ATOM 222 C SER A 122 -8.836 -1.944 0.586 1.00 0.00 C ATOM 223 O SER A 122 -9.271 -2.088 -0.555 1.00 0.00 O ATOM 224 CB SER A 122 -9.157 -0.077 2.273 1.00 0.00 C ATOM 225 OG SER A 122 -10.420 0.451 1.929 1.00 0.00 O ATOM 0 H SER A 122 -9.133 0.733 -0.323 1.00 0.00 H new ATOM 0 HA SER A 122 -7.302 -0.780 1.394 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.300 -0.899 2.975 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.586 0.691 2.794 1.00 0.00 H new ATOM 0 HG SER A 122 -10.436 0.663 0.972 1.00 0.00 H new ATOM 231 N ASN A 123 -8.742 -2.962 1.458 1.00 0.00 N ATOM 232 CA ASN A 123 -9.091 -4.374 1.228 1.00 0.00 C ATOM 233 C ASN A 123 -8.258 -5.054 0.127 1.00 0.00 C ATOM 234 O ASN A 123 -8.567 -6.170 -0.288 1.00 0.00 O ATOM 235 CB ASN A 123 -10.619 -4.483 1.048 1.00 0.00 C ATOM 236 CG ASN A 123 -11.117 -5.917 1.088 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.836 -6.666 2.012 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.860 -6.352 0.099 1.00 0.00 N ATOM 0 H ASN A 123 -8.397 -2.810 2.406 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.815 -4.955 2.108 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.114 -3.910 1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.901 -4.032 0.097 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.202 -7.313 0.102 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.096 -5.729 -0.674 1.00 0.00 H new ATOM 245 N ILE A 124 -7.177 -4.413 -0.325 1.00 0.00 N ATOM 246 CA ILE A 124 -6.315 -4.867 -1.422 1.00 0.00 C ATOM 247 C ILE A 124 -5.612 -6.185 -1.056 1.00 0.00 C ATOM 248 O ILE A 124 -5.365 -6.416 0.134 1.00 0.00 O ATOM 249 CB ILE A 124 -5.299 -3.755 -1.790 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.076 -3.727 -0.848 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.990 -2.376 -1.814 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.211 -2.478 -0.987 1.00 0.00 C ATOM 0 H ILE A 124 -6.865 -3.529 0.078 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.930 -5.066 -2.299 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.926 -3.989 -2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.423 -3.803 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.461 -4.605 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.261 -1.608 -2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.790 -2.383 -2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.408 -2.161 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.374 -2.536 -0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.832 -2.410 -2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.809 -1.595 -0.762 1.00 0.00 H new ATOM 264 N PRO A 125 -5.236 -7.038 -2.025 1.00 0.00 N ATOM 265 CA PRO A 125 -4.366 -8.193 -1.786 1.00 0.00 C ATOM 266 C PRO A 125 -3.064 -7.793 -1.089 1.00 0.00 C ATOM 267 O PRO A 125 -2.362 -6.905 -1.565 1.00 0.00 O ATOM 268 CB PRO A 125 -4.075 -8.792 -3.171 1.00 0.00 C ATOM 269 CG PRO A 125 -5.290 -8.357 -3.972 1.00 0.00 C ATOM 270 CD PRO A 125 -5.598 -6.966 -3.430 1.00 0.00 C ATOM 0 HA PRO A 125 -4.852 -8.910 -1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.148 -8.405 -3.595 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -3.980 -9.877 -3.133 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.078 -8.333 -5.041 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.129 -9.038 -3.829 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.022 -6.200 -3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.651 -6.714 -3.557 1.00 0.00 H new ATOM 278 N PHE A 126 -2.691 -8.466 0.001 1.00 0.00 N ATOM 279 CA PHE A 126 -1.460 -8.161 0.750 1.00 0.00 C ATOM 280 C PHE A 126 -0.144 -8.152 -0.057 1.00 0.00 C ATOM 281 O PHE A 126 0.851 -7.577 0.394 1.00 0.00 O ATOM 282 CB PHE A 126 -1.331 -9.140 1.920 1.00 0.00 C ATOM 283 CG PHE A 126 -2.278 -8.884 3.072 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.424 -7.581 3.598 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.944 -9.967 3.674 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.221 -7.389 4.737 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.690 -9.771 4.846 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.816 -8.481 5.375 1.00 0.00 C ATOM 0 H PHE A 126 -3.230 -9.238 0.393 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.584 -7.129 1.078 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.498 -10.151 1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.308 -9.103 2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.929 -6.743 3.130 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.881 -10.951 3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.375 -6.392 5.123 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.163 -10.609 5.336 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.378 -8.328 6.284 1.00 0.00 H new ATOM 298 N ARG A 127 -0.139 -8.769 -1.242 1.00 0.00 N ATOM 299 CA ARG A 127 0.997 -8.859 -2.173 1.00 0.00 C ATOM 300 C ARG A 127 1.141 -7.617 -3.073 1.00 0.00 C ATOM 301 O ARG A 127 2.151 -7.494 -3.764 1.00 0.00 O ATOM 302 CB ARG A 127 0.879 -10.156 -3.001 1.00 0.00 C ATOM 303 CG ARG A 127 1.121 -11.458 -2.205 1.00 0.00 C ATOM 304 CD ARG A 127 -0.002 -11.827 -1.217 1.00 0.00 C ATOM 305 NE ARG A 127 0.221 -13.128 -0.563 1.00 0.00 N ATOM 306 CZ ARG A 127 -0.073 -14.338 -0.995 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.562 -14.568 -2.181 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.126 -15.353 -0.207 1.00 0.00 N ATOM 0 H ARG A 127 -0.968 -9.244 -1.599 1.00 0.00 H new ATOM 0 HA ARG A 127 1.912 -8.892 -1.582 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.116 -10.198 -3.445 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.593 -10.112 -3.823 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.251 -12.280 -2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.055 -11.361 -1.652 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.080 -11.051 -0.456 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.954 -11.850 -1.747 1.00 0.00 H new ATOM 0 HE ARG A 127 0.666 -13.087 0.354 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.733 -13.793 -2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.773 -15.523 -2.469 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.504 -15.206 0.729 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.096 -16.297 -0.525 1.00 0.00 H new ATOM 322 N PHE A 128 0.176 -6.686 -3.054 1.00 0.00 N ATOM 323 CA PHE A 128 0.268 -5.378 -3.719 1.00 0.00 C ATOM 324 C PHE A 128 1.471 -4.550 -3.245 1.00 0.00 C ATOM 325 O PHE A 128 1.904 -4.633 -2.090 1.00 0.00 O ATOM 326 CB PHE A 128 -1.012 -4.552 -3.470 1.00 0.00 C ATOM 327 CG PHE A 128 -2.082 -4.611 -4.544 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.352 -5.795 -5.263 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.798 -3.440 -4.846 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.304 -5.788 -6.300 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.759 -3.436 -5.869 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.997 -4.605 -6.609 1.00 0.00 C ATOM 0 H PHE A 128 -0.709 -6.824 -2.566 1.00 0.00 H new ATOM 0 HA PHE A 128 0.393 -5.591 -4.781 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.454 -4.885 -2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.723 -3.510 -3.335 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.828 -6.707 -5.018 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.607 -2.536 -4.287 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.502 -6.691 -6.858 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.314 -2.535 -6.086 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.714 -4.595 -7.417 1.00 0.00 H new ATOM 342 N ARG A 129 1.942 -3.675 -4.137 1.00 0.00 N ATOM 343 CA ARG A 129 2.995 -2.682 -3.905 1.00 0.00 C ATOM 344 C ARG A 129 2.605 -1.294 -4.435 1.00 0.00 C ATOM 345 O ARG A 129 1.596 -1.085 -5.111 1.00 0.00 O ATOM 346 CB ARG A 129 4.315 -3.157 -4.538 1.00 0.00 C ATOM 347 CG ARG A 129 4.763 -4.547 -4.054 1.00 0.00 C ATOM 348 CD ARG A 129 6.124 -4.890 -4.660 1.00 0.00 C ATOM 349 NE ARG A 129 6.507 -6.286 -4.373 1.00 0.00 N ATOM 350 CZ ARG A 129 7.562 -6.935 -4.831 1.00 0.00 C ATOM 351 NH1 ARG A 129 8.436 -6.371 -5.615 1.00 0.00 N ATOM 352 NH2 ARG A 129 7.763 -8.180 -4.508 1.00 0.00 N ATOM 0 H ARG A 129 1.581 -3.638 -5.090 1.00 0.00 H new ATOM 0 HA ARG A 129 3.130 -2.585 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.202 -3.178 -5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.098 -2.433 -4.313 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.825 -4.561 -2.966 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.027 -5.298 -4.341 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.093 -4.734 -5.738 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.881 -4.215 -4.262 1.00 0.00 H new ATOM 0 HE ARG A 129 5.888 -6.807 -3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 129 8.317 -5.397 -5.894 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.239 -6.903 -5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 129 7.103 -8.661 -3.897 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.580 -8.674 -4.866 1.00 0.00 H new ATOM 366 N ASP A 130 3.490 -0.348 -4.148 1.00 0.00 N ATOM 367 CA ASP A 130 3.495 1.001 -4.697 1.00 0.00 C ATOM 368 C ASP A 130 3.413 0.993 -6.250 1.00 0.00 C ATOM 369 O ASP A 130 2.483 1.603 -6.793 1.00 0.00 O ATOM 370 CB ASP A 130 4.761 1.713 -4.178 1.00 0.00 C ATOM 371 CG ASP A 130 4.518 2.749 -3.071 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.577 2.578 -2.266 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.322 3.705 -2.977 1.00 0.00 O ATOM 0 H ASP A 130 4.258 -0.508 -3.497 1.00 0.00 H new ATOM 0 HA ASP A 130 2.610 1.545 -4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.455 0.960 -3.804 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.250 2.208 -5.017 1.00 0.00 H new ATOM 378 N PRO A 131 4.308 0.281 -6.982 1.00 0.00 N ATOM 379 CA PRO A 131 4.191 0.086 -8.429 1.00 0.00 C ATOM 380 C PRO A 131 2.827 -0.447 -8.897 1.00 0.00 C ATOM 381 O PRO A 131 2.312 0.025 -9.913 1.00 0.00 O ATOM 382 CB PRO A 131 5.324 -0.866 -8.829 1.00 0.00 C ATOM 383 CG PRO A 131 6.390 -0.566 -7.785 1.00 0.00 C ATOM 384 CD PRO A 131 5.545 -0.350 -6.533 1.00 0.00 C ATOM 0 HA PRO A 131 4.270 1.056 -8.920 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.008 -1.909 -8.798 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.680 -0.671 -9.840 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.092 -1.392 -7.668 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.976 0.317 -8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.340 -1.297 -6.033 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.067 0.283 -5.815 1.00 0.00 H new ATOM 392 N ASP A 132 2.222 -1.397 -8.171 1.00 0.00 N ATOM 393 CA ASP A 132 0.896 -1.903 -8.489 1.00 0.00 C ATOM 394 C ASP A 132 -0.144 -0.784 -8.436 1.00 0.00 C ATOM 395 O ASP A 132 -0.797 -0.550 -9.454 1.00 0.00 O ATOM 396 CB ASP A 132 0.501 -3.063 -7.571 1.00 0.00 C ATOM 397 CG ASP A 132 1.365 -4.308 -7.786 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.324 -4.902 -8.892 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.068 -4.706 -6.831 1.00 0.00 O ATOM 0 H ASP A 132 2.644 -1.830 -7.350 1.00 0.00 H new ATOM 0 HA ASP A 132 0.928 -2.288 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.584 -2.743 -6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.545 -3.317 -7.744 1.00 0.00 H new ATOM 404 N LEU A 133 -0.301 -0.049 -7.322 1.00 0.00 N ATOM 405 CA LEU A 133 -1.326 0.987 -7.287 1.00 0.00 C ATOM 406 C LEU A 133 -1.072 2.135 -8.263 1.00 0.00 C ATOM 407 O LEU A 133 -2.035 2.584 -8.885 1.00 0.00 O ATOM 408 CB LEU A 133 -1.570 1.490 -5.860 1.00 0.00 C ATOM 409 CG LEU A 133 -2.336 0.475 -4.996 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.471 0.979 -3.562 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.729 0.214 -5.562 1.00 0.00 C ATOM 0 H LEU A 133 0.249 -0.152 -6.469 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.243 0.511 -7.634 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.613 1.713 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.131 2.424 -5.899 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.766 -0.454 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.016 0.245 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.480 1.128 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.014 1.924 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.249 -0.507 -4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.292 1.147 -5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.642 -0.184 -6.573 1.00 0.00 H new ATOM 423 N ARG A 134 0.179 2.569 -8.481 1.00 0.00 N ATOM 424 CA ARG A 134 0.424 3.631 -9.475 1.00 0.00 C ATOM 425 C ARG A 134 0.113 3.170 -10.901 1.00 0.00 C ATOM 426 O ARG A 134 -0.370 3.975 -11.685 1.00 0.00 O ATOM 427 CB ARG A 134 1.817 4.271 -9.339 1.00 0.00 C ATOM 428 CG ARG A 134 2.962 3.409 -9.882 1.00 0.00 C ATOM 429 CD ARG A 134 4.322 4.005 -9.505 1.00 0.00 C ATOM 430 NE ARG A 134 5.431 3.208 -10.071 1.00 0.00 N ATOM 431 CZ ARG A 134 6.656 3.084 -9.593 1.00 0.00 C ATOM 432 NH1 ARG A 134 7.034 3.670 -8.493 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.538 2.354 -10.214 1.00 0.00 N ATOM 0 H ARG A 134 1.010 2.219 -8.004 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.283 4.430 -9.251 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.818 5.227 -9.863 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.005 4.484 -8.287 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.881 2.397 -9.484 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.882 3.332 -10.966 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.386 5.031 -9.868 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.416 4.045 -8.420 1.00 0.00 H new ATOM 0 HE ARG A 134 5.227 2.695 -10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.375 4.248 -7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.989 3.551 -8.154 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.285 1.872 -11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.482 2.264 -9.838 1.00 0.00 H new ATOM 447 N GLN A 135 0.311 1.893 -11.233 1.00 0.00 N ATOM 448 CA GLN A 135 -0.058 1.316 -12.536 1.00 0.00 C ATOM 449 C GLN A 135 -1.577 1.043 -12.682 1.00 0.00 C ATOM 450 O GLN A 135 -2.161 1.222 -13.755 1.00 0.00 O ATOM 451 CB GLN A 135 0.777 0.045 -12.716 1.00 0.00 C ATOM 452 CG GLN A 135 0.671 -0.553 -14.123 1.00 0.00 C ATOM 453 CD GLN A 135 1.529 -1.808 -14.267 1.00 0.00 C ATOM 454 OE1 GLN A 135 1.124 -2.916 -13.936 1.00 0.00 O ATOM 455 NE2 GLN A 135 2.740 -1.693 -14.774 1.00 0.00 N ATOM 0 H GLN A 135 0.738 1.218 -10.599 1.00 0.00 H new ATOM 0 HA GLN A 135 0.158 2.036 -13.325 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.822 0.271 -12.502 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.456 -0.699 -11.987 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.370 -0.796 -14.338 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.983 0.188 -14.858 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.091 -0.777 -15.054 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.326 -2.520 -14.886 1.00 0.00 H new ATOM 464 N MET A 136 -2.242 0.645 -11.595 1.00 0.00 N ATOM 465 CA MET A 136 -3.629 0.181 -11.568 1.00 0.00 C ATOM 466 C MET A 136 -4.614 1.342 -11.501 1.00 0.00 C ATOM 467 O MET A 136 -5.587 1.364 -12.249 1.00 0.00 O ATOM 468 CB MET A 136 -3.722 -0.745 -10.364 1.00 0.00 C ATOM 469 CG MET A 136 -5.018 -1.550 -10.207 1.00 0.00 C ATOM 470 SD MET A 136 -6.477 -0.623 -9.648 1.00 0.00 S ATOM 471 CE MET A 136 -5.802 0.177 -8.163 1.00 0.00 C ATOM 0 H MET A 136 -1.809 0.637 -10.671 1.00 0.00 H new ATOM 0 HA MET A 136 -3.899 -0.346 -12.483 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.890 -1.447 -10.411 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.583 -0.146 -9.464 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.253 -2.012 -11.166 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.835 -2.359 -9.500 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.569 0.802 -7.706 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.484 -0.585 -7.452 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.947 0.795 -8.439 1.00 0.00 H new ATOM 481 N PHE A 137 -4.302 2.367 -10.706 1.00 0.00 N ATOM 482 CA PHE A 137 -4.815 3.710 -10.983 1.00 0.00 C ATOM 483 C PHE A 137 -4.244 4.258 -12.302 1.00 0.00 C ATOM 484 O PHE A 137 -4.918 5.013 -13.002 1.00 0.00 O ATOM 485 CB PHE A 137 -4.540 4.675 -9.824 1.00 0.00 C ATOM 486 CG PHE A 137 -5.504 4.509 -8.670 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.741 5.173 -8.699 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.197 3.648 -7.601 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.664 5.012 -7.652 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.128 3.474 -6.563 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.348 4.172 -6.574 1.00 0.00 C ATOM 0 H PHE A 137 -3.708 2.297 -9.880 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.897 3.628 -11.088 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.523 4.520 -9.464 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.596 5.700 -10.192 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.985 5.813 -9.534 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.253 3.124 -7.578 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.610 5.532 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.904 2.799 -5.750 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.041 4.062 -5.753 1.00 0.00 H new ATOM 501 N GLY A 138 -3.013 3.881 -12.676 1.00 0.00 N ATOM 502 CA GLY A 138 -2.308 4.323 -13.893 1.00 0.00 C ATOM 503 C GLY A 138 -3.031 4.095 -15.221 1.00 0.00 C ATOM 504 O GLY A 138 -2.818 4.873 -16.153 1.00 0.00 O ATOM 0 H GLY A 138 -2.457 3.233 -12.118 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.098 5.388 -13.798 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.347 3.811 -13.936 1.00 0.00 H new ATOM 508 N GLN A 139 -3.926 3.102 -15.307 1.00 0.00 N ATOM 509 CA GLN A 139 -4.869 3.002 -16.443 1.00 0.00 C ATOM 510 C GLN A 139 -5.688 4.289 -16.680 1.00 0.00 C ATOM 511 O GLN A 139 -5.936 4.661 -17.830 1.00 0.00 O ATOM 512 CB GLN A 139 -5.808 1.795 -16.298 1.00 0.00 C ATOM 513 CG GLN A 139 -6.931 1.943 -15.261 1.00 0.00 C ATOM 514 CD GLN A 139 -7.651 0.618 -15.014 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.378 0.107 -15.855 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.485 0.016 -13.858 1.00 0.00 N ATOM 0 H GLN A 139 -4.022 2.360 -14.614 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.242 2.859 -17.323 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.260 1.592 -17.269 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.210 0.922 -16.036 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.514 2.311 -14.323 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.648 2.688 -15.605 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.881 0.432 -13.149 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.960 -0.867 -13.670 1.00 0.00 H new ATOM 525 N PHE A 140 -6.082 4.979 -15.604 1.00 0.00 N ATOM 526 CA PHE A 140 -6.715 6.299 -15.638 1.00 0.00 C ATOM 527 C PHE A 140 -5.671 7.438 -15.664 1.00 0.00 C ATOM 528 O PHE A 140 -5.821 8.407 -16.408 1.00 0.00 O ATOM 529 CB PHE A 140 -7.682 6.433 -14.448 1.00 0.00 C ATOM 530 CG PHE A 140 -9.013 5.742 -14.677 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.886 6.265 -15.648 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.419 4.631 -13.905 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.139 5.669 -15.876 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.669 4.037 -14.134 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.529 4.554 -15.121 1.00 0.00 C ATOM 0 H PHE A 140 -5.965 4.621 -14.656 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.284 6.391 -16.563 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.212 6.015 -13.558 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.859 7.490 -14.249 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.592 7.131 -16.223 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.767 4.239 -13.138 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.799 6.069 -16.631 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.973 3.180 -13.551 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.489 4.092 -15.297 1.00 0.00 H new ATOM 545 N GLY A 141 -4.580 7.288 -14.905 1.00 0.00 N ATOM 546 CA GLY A 141 -3.314 8.009 -15.094 1.00 0.00 C ATOM 547 C GLY A 141 -3.316 9.488 -14.717 1.00 0.00 C ATOM 548 O GLY A 141 -2.872 10.342 -15.486 1.00 0.00 O ATOM 0 H GLY A 141 -4.552 6.641 -14.117 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.544 7.508 -14.508 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.024 7.923 -16.141 1.00 0.00 H new ATOM 552 N LYS A 142 -3.763 9.763 -13.490 1.00 0.00 N ATOM 553 CA LYS A 142 -3.830 11.092 -12.851 1.00 0.00 C ATOM 554 C LYS A 142 -3.075 11.170 -11.508 1.00 0.00 C ATOM 555 O LYS A 142 -3.220 12.131 -10.756 1.00 0.00 O ATOM 556 CB LYS A 142 -5.312 11.470 -12.719 1.00 0.00 C ATOM 557 CG LYS A 142 -6.008 11.474 -14.096 1.00 0.00 C ATOM 558 CD LYS A 142 -7.253 12.371 -14.172 1.00 0.00 C ATOM 559 CE LYS A 142 -6.969 13.770 -14.747 1.00 0.00 C ATOM 560 NZ LYS A 142 -6.118 14.610 -13.859 1.00 0.00 N ATOM 0 H LYS A 142 -4.109 9.027 -12.875 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.313 11.817 -13.480 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.813 10.764 -12.057 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.400 12.455 -12.260 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.293 11.801 -14.851 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.294 10.453 -14.349 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.007 11.880 -14.787 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.676 12.477 -13.173 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.479 13.665 -15.715 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.915 14.282 -14.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.838 15.475 -14.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.654 14.866 -13.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.268 14.077 -13.587 1.00 0.00 H new ATOM 574 N ILE A 143 -2.284 10.139 -11.206 1.00 0.00 N ATOM 575 CA ILE A 143 -1.508 9.946 -9.973 1.00 0.00 C ATOM 576 C ILE A 143 -0.322 10.917 -9.886 1.00 0.00 C ATOM 577 O ILE A 143 0.517 10.963 -10.790 1.00 0.00 O ATOM 578 CB ILE A 143 -0.995 8.484 -9.809 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.050 7.386 -10.025 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.482 8.344 -8.370 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.156 6.983 -11.498 1.00 0.00 C ATOM 0 H ILE A 143 -2.158 9.364 -11.857 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.199 10.156 -9.157 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.238 8.336 -10.579 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.793 6.512 -9.426 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.020 7.739 -9.674 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.112 7.331 -8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.326 9.056 -8.201 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.295 8.546 -7.673 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.912 6.205 -11.609 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.439 7.851 -12.093 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.193 6.605 -11.842 1.00 0.00 H new ATOM 593 N LEU A 144 -0.226 11.649 -8.772 1.00 0.00 N ATOM 594 CA LEU A 144 0.941 12.454 -8.392 1.00 0.00 C ATOM 595 C LEU A 144 1.951 11.617 -7.583 1.00 0.00 C ATOM 596 O LEU A 144 3.151 11.668 -7.854 1.00 0.00 O ATOM 597 CB LEU A 144 0.470 13.687 -7.594 1.00 0.00 C ATOM 598 CG LEU A 144 0.023 14.914 -8.415 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.208 15.610 -9.088 1.00 0.00 C ATOM 600 CD2 LEU A 144 -1.020 14.595 -9.491 1.00 0.00 C ATOM 0 H LEU A 144 -0.981 11.700 -8.088 1.00 0.00 H new ATOM 0 HA LEU A 144 1.453 12.790 -9.294 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.360 13.383 -6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.281 13.996 -6.935 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.438 15.575 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.851 16.469 -9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.913 15.946 -8.327 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.706 14.912 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.283 15.508 -10.025 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.608 13.870 -10.193 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.912 14.179 -9.022 1.00 0.00 H new ATOM 612 N ASP A 145 1.472 10.838 -6.607 1.00 0.00 N ATOM 613 CA ASP A 145 2.265 9.974 -5.716 1.00 0.00 C ATOM 614 C ASP A 145 1.452 8.785 -5.166 1.00 0.00 C ATOM 615 O ASP A 145 0.221 8.844 -5.115 1.00 0.00 O ATOM 616 CB ASP A 145 2.789 10.811 -4.531 1.00 0.00 C ATOM 617 CG ASP A 145 4.151 11.463 -4.814 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.147 10.723 -5.007 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.248 12.715 -4.788 1.00 0.00 O ATOM 0 H ASP A 145 0.474 10.788 -6.405 1.00 0.00 H new ATOM 0 HA ASP A 145 3.088 9.568 -6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.063 11.588 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.873 10.173 -3.651 1.00 0.00 H new ATOM 624 N VAL A 146 2.143 7.741 -4.684 1.00 0.00 N ATOM 625 CA VAL A 146 1.585 6.575 -3.961 1.00 0.00 C ATOM 626 C VAL A 146 2.385 6.212 -2.708 1.00 0.00 C ATOM 627 O VAL A 146 3.526 6.645 -2.528 1.00 0.00 O ATOM 628 CB VAL A 146 1.495 5.303 -4.825 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.387 5.403 -5.834 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.799 4.995 -5.559 1.00 0.00 C ATOM 0 H VAL A 146 3.156 7.678 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 146 0.583 6.904 -3.687 1.00 0.00 H new ATOM 0 HB VAL A 146 1.290 4.490 -4.129 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.351 4.489 -6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.564 5.538 -5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.568 6.254 -6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.677 4.089 -6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.052 5.827 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.599 4.849 -4.833 1.00 0.00 H new ATOM 640 N GLU A 147 1.750 5.424 -1.836 1.00 0.00 N ATOM 641 CA GLU A 147 2.177 5.152 -0.469 1.00 0.00 C ATOM 642 C GLU A 147 1.382 3.978 0.152 1.00 0.00 C ATOM 643 O GLU A 147 0.398 4.183 0.863 1.00 0.00 O ATOM 644 CB GLU A 147 1.995 6.480 0.288 1.00 0.00 C ATOM 645 CG GLU A 147 2.384 6.435 1.772 1.00 0.00 C ATOM 646 CD GLU A 147 2.888 7.813 2.255 1.00 0.00 C ATOM 647 OE1 GLU A 147 2.118 8.800 2.205 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.067 7.917 2.672 1.00 0.00 O ATOM 0 H GLU A 147 0.886 4.939 -2.079 1.00 0.00 H new ATOM 0 HA GLU A 147 3.216 4.825 -0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.591 7.248 -0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.952 6.786 0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.524 6.129 2.368 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.161 5.686 1.925 1.00 0.00 H new ATOM 655 N ILE A 148 1.769 2.727 -0.116 1.00 0.00 N ATOM 656 CA ILE A 148 1.284 1.525 0.604 1.00 0.00 C ATOM 657 C ILE A 148 1.587 1.625 2.097 1.00 0.00 C ATOM 658 O ILE A 148 2.622 2.176 2.475 1.00 0.00 O ATOM 659 CB ILE A 148 1.896 0.249 -0.011 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.171 -0.055 -1.336 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.886 -0.984 0.922 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.112 -0.863 -1.200 1.00 0.00 C ATOM 0 H ILE A 148 2.441 2.508 -0.852 1.00 0.00 H new ATOM 0 HA ILE A 148 0.201 1.467 0.494 1.00 0.00 H new ATOM 0 HB ILE A 148 2.953 0.452 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.937 0.889 -1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.855 -0.596 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.335 -1.833 0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.457 -0.763 1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.859 -1.226 1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.547 -1.024 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.111 -1.826 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.821 -0.318 -0.576 1.00 0.00 H new ATOM 674 N ILE A 149 0.730 1.054 2.957 1.00 0.00 N ATOM 675 CA ILE A 149 0.864 1.120 4.397 1.00 0.00 C ATOM 676 C ILE A 149 1.520 -0.213 4.741 1.00 0.00 C ATOM 677 O ILE A 149 0.846 -1.224 4.907 1.00 0.00 O ATOM 678 CB ILE A 149 -0.553 1.407 4.935 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.109 2.724 4.341 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.607 1.451 6.457 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.126 3.884 4.220 1.00 0.00 C ATOM 0 H ILE A 149 -0.088 0.526 2.652 1.00 0.00 H new ATOM 0 HA ILE A 149 1.481 1.900 4.844 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.181 0.575 4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.508 2.510 3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.947 3.050 4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.628 1.656 6.779 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.285 0.491 6.860 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.054 2.237 6.822 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.634 4.748 3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.257 4.141 5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.703 3.593 3.574 1.00 0.00 H new ATOM 693 N PHE A 150 2.849 -0.277 4.638 1.00 0.00 N ATOM 694 CA PHE A 150 3.576 -1.551 4.644 1.00 0.00 C ATOM 695 C PHE A 150 3.771 -2.102 6.074 1.00 0.00 C ATOM 696 O PHE A 150 3.704 -1.361 7.062 1.00 0.00 O ATOM 697 CB PHE A 150 4.950 -1.369 3.960 1.00 0.00 C ATOM 698 CG PHE A 150 4.991 -1.840 2.522 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.771 -3.201 2.229 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.245 -0.939 1.470 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.755 -3.650 0.899 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.245 -1.391 0.136 1.00 0.00 C ATOM 703 CZ PHE A 150 4.988 -2.746 -0.149 1.00 0.00 C ATOM 0 H PHE A 150 3.448 0.544 4.549 1.00 0.00 H new ATOM 0 HA PHE A 150 2.978 -2.276 4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.224 -0.315 3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.703 -1.912 4.531 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.614 -3.904 3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.440 0.101 1.687 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.563 -4.691 0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.442 -0.698 -0.669 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.970 -3.089 -1.173 1.00 0.00 H new ATOM 713 N ASN A 151 4.111 -3.386 6.190 1.00 0.00 N ATOM 714 CA ASN A 151 4.655 -4.023 7.392 1.00 0.00 C ATOM 715 C ASN A 151 5.806 -4.969 6.988 1.00 0.00 C ATOM 716 O ASN A 151 6.036 -5.211 5.799 1.00 0.00 O ATOM 717 CB ASN A 151 3.508 -4.773 8.108 1.00 0.00 C ATOM 718 CG ASN A 151 3.689 -4.895 9.615 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.792 -4.887 10.138 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.617 -5.020 10.362 1.00 0.00 N ATOM 0 H ASN A 151 4.011 -4.041 5.414 1.00 0.00 H new ATOM 0 HA ASN A 151 5.064 -3.285 8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.569 -4.257 7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.420 -5.772 7.682 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.708 -5.110 11.374 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.693 -5.027 9.931 1.00 0.00 H new ATOM 727 N GLU A 152 6.494 -5.575 7.956 1.00 0.00 N ATOM 728 CA GLU A 152 7.472 -6.652 7.716 1.00 0.00 C ATOM 729 C GLU A 152 6.836 -7.872 7.008 1.00 0.00 C ATOM 730 O GLU A 152 7.503 -8.584 6.251 1.00 0.00 O ATOM 731 CB GLU A 152 8.096 -7.043 9.068 1.00 0.00 C ATOM 732 CG GLU A 152 9.292 -7.994 8.934 1.00 0.00 C ATOM 733 CD GLU A 152 9.984 -8.201 10.297 1.00 0.00 C ATOM 734 OE1 GLU A 152 9.579 -9.115 11.060 1.00 0.00 O ATOM 735 OE2 GLU A 152 10.946 -7.457 10.613 1.00 0.00 O ATOM 0 H GLU A 152 6.391 -5.334 8.942 1.00 0.00 H new ATOM 0 HA GLU A 152 8.247 -6.291 7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.416 -6.139 9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.334 -7.514 9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.956 -8.954 8.542 1.00 0.00 H new ATOM 0 HG3 GLU A 152 10.006 -7.589 8.217 1.00 0.00 H new ATOM 742 N ARG A 153 5.528 -8.095 7.226 1.00 0.00 N ATOM 743 CA ARG A 153 4.727 -9.200 6.666 1.00 0.00 C ATOM 744 C ARG A 153 4.344 -9.039 5.181 1.00 0.00 C ATOM 745 O ARG A 153 4.006 -10.032 4.536 1.00 0.00 O ATOM 746 CB ARG A 153 3.440 -9.412 7.485 1.00 0.00 C ATOM 747 CG ARG A 153 3.550 -9.225 9.009 1.00 0.00 C ATOM 748 CD ARG A 153 2.177 -9.521 9.608 1.00 0.00 C ATOM 749 NE ARG A 153 2.064 -9.151 11.029 1.00 0.00 N ATOM 750 CZ ARG A 153 0.957 -9.210 11.748 1.00 0.00 C ATOM 751 NH1 ARG A 153 -0.180 -9.604 11.248 1.00 0.00 N ATOM 752 NH2 ARG A 153 0.971 -8.879 13.008 1.00 0.00 N ATOM 0 H ARG A 153 4.974 -7.482 7.825 1.00 0.00 H new ATOM 0 HA ARG A 153 5.383 -10.068 6.729 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.682 -8.723 7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.076 -10.421 7.292 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.302 -9.896 9.424 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.862 -8.209 9.249 1.00 0.00 H new ATOM 0 HD2 ARG A 153 1.418 -8.984 9.039 1.00 0.00 H new ATOM 0 HD3 ARG A 153 1.964 -10.584 9.500 1.00 0.00 H new ATOM 0 HE ARG A 153 2.909 -8.822 11.496 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -0.238 -9.881 10.268 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -1.012 -9.635 11.837 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.840 -8.572 13.445 1.00 0.00 H new ATOM 0 HH22 ARG A 153 0.113 -8.927 13.557 1.00 0.00 H new ATOM 766 N GLY A 154 4.336 -7.811 4.650 1.00 0.00 N ATOM 767 CA GLY A 154 3.660 -7.441 3.394 1.00 0.00 C ATOM 768 C GLY A 154 2.861 -6.148 3.587 1.00 0.00 C ATOM 769 O GLY A 154 3.100 -5.423 4.552 1.00 0.00 O ATOM 0 H GLY A 154 4.811 -7.024 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.396 -7.308 2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.995 -8.245 3.079 1.00 0.00 H new ATOM 773 N SER A 155 1.917 -5.832 2.698 1.00 0.00 N ATOM 774 CA SER A 155 0.959 -4.741 2.951 1.00 0.00 C ATOM 775 C SER A 155 0.155 -4.947 4.254 1.00 0.00 C ATOM 776 O SER A 155 -0.018 -6.072 4.733 1.00 0.00 O ATOM 777 CB SER A 155 0.043 -4.557 1.737 1.00 0.00 C ATOM 778 OG SER A 155 -0.905 -3.533 1.970 1.00 0.00 O ATOM 0 H SER A 155 1.791 -6.307 1.804 1.00 0.00 H new ATOM 0 HA SER A 155 1.529 -3.824 3.098 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.641 -4.312 0.859 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.472 -5.493 1.520 1.00 0.00 H new ATOM 0 HG SER A 155 -1.724 -3.725 1.468 1.00 0.00 H new ATOM 784 N LYS A 156 -0.371 -3.852 4.817 1.00 0.00 N ATOM 785 CA LYS A 156 -1.374 -3.821 5.900 1.00 0.00 C ATOM 786 C LYS A 156 -2.818 -3.846 5.391 1.00 0.00 C ATOM 787 O LYS A 156 -3.761 -3.772 6.176 1.00 0.00 O ATOM 788 CB LYS A 156 -1.088 -2.632 6.831 1.00 0.00 C ATOM 789 CG LYS A 156 0.239 -2.940 7.558 1.00 0.00 C ATOM 790 CD LYS A 156 0.589 -2.092 8.784 1.00 0.00 C ATOM 791 CE LYS A 156 0.907 -0.660 8.375 1.00 0.00 C ATOM 792 NZ LYS A 156 2.084 -0.108 9.078 1.00 0.00 N ATOM 0 H LYS A 156 -0.098 -2.916 4.518 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.277 -4.742 6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.010 -1.706 6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.899 -2.499 7.547 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.218 -3.985 7.867 1.00 0.00 H new ATOM 0 HG3 LYS A 156 1.049 -2.837 6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.244 -2.098 9.487 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.445 -2.527 9.301 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.083 -0.625 7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.041 -0.029 8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.016 0.929 9.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.115 -0.480 10.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.951 -0.384 8.574 1.00 0.00 H new ATOM 806 N GLY A 157 -2.991 -4.014 4.081 1.00 0.00 N ATOM 807 CA GLY A 157 -4.278 -4.237 3.423 1.00 0.00 C ATOM 808 C GLY A 157 -4.875 -2.975 2.805 1.00 0.00 C ATOM 809 O GLY A 157 -5.940 -3.029 2.186 1.00 0.00 O ATOM 0 H GLY A 157 -2.210 -3.998 3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.153 -4.989 2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.982 -4.644 4.149 1.00 0.00 H new ATOM 813 N PHE A 158 -4.186 -1.845 2.948 1.00 0.00 N ATOM 814 CA PHE A 158 -4.460 -0.616 2.238 1.00 0.00 C ATOM 815 C PHE A 158 -3.167 0.097 1.821 1.00 0.00 C ATOM 816 O PHE A 158 -2.076 -0.101 2.372 1.00 0.00 O ATOM 817 CB PHE A 158 -5.435 0.288 3.029 1.00 0.00 C ATOM 818 CG PHE A 158 -4.897 1.119 4.177 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.740 0.515 5.434 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.679 2.506 4.030 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.345 1.288 6.537 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.313 3.292 5.144 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.117 2.667 6.384 1.00 0.00 C ATOM 0 H PHE A 158 -3.395 -1.766 3.587 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.971 -0.869 1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.901 0.971 2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.226 -0.348 3.426 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.923 -0.543 5.552 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.793 2.968 3.060 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.216 0.823 7.503 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.186 4.360 5.043 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.787 3.251 7.230 1.00 0.00 H new ATOM 833 N GLY A 159 -3.320 0.959 0.828 1.00 0.00 N ATOM 834 CA GLY A 159 -2.370 1.995 0.478 1.00 0.00 C ATOM 835 C GLY A 159 -3.078 3.343 0.363 1.00 0.00 C ATOM 836 O GLY A 159 -4.293 3.467 0.517 1.00 0.00 O ATOM 0 H GLY A 159 -4.141 0.953 0.223 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.587 2.051 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.884 1.749 -0.466 1.00 0.00 H new ATOM 840 N PHE A 160 -2.283 4.360 0.106 1.00 0.00 N ATOM 841 CA PHE A 160 -2.652 5.730 -0.165 1.00 0.00 C ATOM 842 C PHE A 160 -2.125 6.137 -1.545 1.00 0.00 C ATOM 843 O PHE A 160 -1.048 5.710 -1.963 1.00 0.00 O ATOM 844 CB PHE A 160 -2.104 6.607 0.972 1.00 0.00 C ATOM 845 CG PHE A 160 -3.201 7.127 1.863 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.890 8.275 1.445 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.560 6.481 3.067 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.933 8.780 2.226 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.604 6.989 3.849 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.297 8.131 3.420 1.00 0.00 C ATOM 0 H PHE A 160 -1.271 4.235 0.080 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.734 5.857 -0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.397 6.029 1.567 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.552 7.446 0.549 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.616 8.767 0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.029 5.596 3.384 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.460 9.669 1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.874 6.505 4.776 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.116 8.515 4.011 1.00 0.00 H new ATOM 860 N VAL A 161 -2.884 6.949 -2.274 1.00 0.00 N ATOM 861 CA VAL A 161 -2.507 7.504 -3.584 1.00 0.00 C ATOM 862 C VAL A 161 -3.028 8.937 -3.733 1.00 0.00 C ATOM 863 O VAL A 161 -3.888 9.374 -2.968 1.00 0.00 O ATOM 864 CB VAL A 161 -2.910 6.517 -4.707 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.361 6.161 -4.832 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.527 6.960 -6.120 1.00 0.00 C ATOM 0 H VAL A 161 -3.808 7.253 -1.966 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.425 7.604 -3.669 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.340 5.657 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.495 5.463 -5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.703 5.697 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.942 7.064 -5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.850 6.206 -6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.012 7.909 -6.348 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.446 7.081 -6.183 1.00 0.00 H new ATOM 876 N THR A 162 -2.461 9.717 -4.651 1.00 0.00 N ATOM 877 CA THR A 162 -2.596 11.191 -4.644 1.00 0.00 C ATOM 878 C THR A 162 -3.256 11.675 -5.936 1.00 0.00 C ATOM 879 O THR A 162 -2.593 11.760 -6.971 1.00 0.00 O ATOM 880 CB THR A 162 -1.227 11.845 -4.410 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.572 11.242 -3.311 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.334 13.335 -4.102 1.00 0.00 C ATOM 0 H THR A 162 -1.896 9.358 -5.421 1.00 0.00 H new ATOM 0 HA THR A 162 -3.246 11.490 -3.822 1.00 0.00 H new ATOM 0 HB THR A 162 -0.668 11.706 -5.336 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.184 10.386 -3.590 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.337 13.747 -3.945 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.810 13.846 -4.939 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.931 13.478 -3.202 1.00 0.00 H new ATOM 890 N PHE A 163 -4.587 11.850 -5.899 1.00 0.00 N ATOM 891 CA PHE A 163 -5.403 11.489 -7.066 1.00 0.00 C ATOM 892 C PHE A 163 -6.688 12.279 -7.367 1.00 0.00 C ATOM 893 O PHE A 163 -6.873 12.803 -8.461 1.00 0.00 O ATOM 894 CB PHE A 163 -5.738 10.007 -6.909 1.00 0.00 C ATOM 895 CG PHE A 163 -6.192 9.367 -8.201 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.237 9.084 -9.186 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.545 9.073 -8.440 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.606 8.459 -10.388 1.00 0.00 C ATOM 899 CE2 PHE A 163 -7.914 8.446 -9.643 1.00 0.00 C ATOM 900 CZ PHE A 163 -6.952 8.146 -10.622 1.00 0.00 C ATOM 0 H PHE A 163 -5.105 12.225 -5.104 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.789 11.748 -7.929 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.860 9.479 -6.536 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.521 9.894 -6.159 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.204 9.350 -9.019 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.295 9.327 -7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.857 8.221 -11.128 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -8.949 8.192 -9.817 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.248 7.677 -11.549 1.00 0.00 H new ATOM 910 N GLU A 164 -7.611 12.285 -6.413 1.00 0.00 N ATOM 911 CA GLU A 164 -9.076 12.172 -6.595 1.00 0.00 C ATOM 912 C GLU A 164 -9.718 13.287 -7.425 1.00 0.00 C ATOM 913 O GLU A 164 -10.768 13.110 -8.040 1.00 0.00 O ATOM 914 CB GLU A 164 -9.708 12.152 -5.187 1.00 0.00 C ATOM 915 CG GLU A 164 -11.220 11.872 -5.161 1.00 0.00 C ATOM 916 CD GLU A 164 -11.777 11.963 -3.732 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.461 11.089 -2.890 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.513 12.935 -3.428 1.00 0.00 O ATOM 0 H GLU A 164 -7.355 12.373 -5.430 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.261 11.260 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.202 11.394 -4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.523 13.113 -4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.736 12.587 -5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.416 10.880 -5.568 1.00 0.00 H new ATOM 925 N ASN A 165 -9.125 14.475 -7.387 1.00 0.00 N ATOM 926 CA ASN A 165 -9.954 15.675 -7.397 1.00 0.00 C ATOM 927 C ASN A 165 -10.385 16.191 -8.783 1.00 0.00 C ATOM 928 O ASN A 165 -11.195 17.111 -8.864 1.00 0.00 O ATOM 929 CB ASN A 165 -9.300 16.773 -6.555 1.00 0.00 C ATOM 930 CG ASN A 165 -9.277 16.437 -5.074 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.256 15.979 -4.503 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.175 16.647 -4.405 1.00 0.00 N ATOM 0 H ASN A 165 -8.118 14.632 -7.351 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.898 15.372 -6.945 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.280 16.934 -6.903 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.839 17.709 -6.703 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -8.133 16.429 -3.409 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -7.356 17.029 -4.878 1.00 0.00 H new ATOM 939 N SER A 166 -9.885 15.609 -9.874 1.00 0.00 N ATOM 940 CA SER A 166 -10.121 16.061 -11.257 1.00 0.00 C ATOM 941 C SER A 166 -11.541 15.820 -11.820 1.00 0.00 C ATOM 942 O SER A 166 -11.756 16.000 -13.019 1.00 0.00 O ATOM 943 CB SER A 166 -9.113 15.380 -12.194 1.00 0.00 C ATOM 944 OG SER A 166 -7.787 15.494 -11.699 1.00 0.00 O ATOM 0 H SER A 166 -9.286 14.785 -9.824 1.00 0.00 H new ATOM 0 HA SER A 166 -10.000 17.143 -11.214 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.372 14.327 -12.306 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.173 15.830 -13.185 1.00 0.00 H new ATOM 0 HG SER A 166 -7.531 14.659 -11.254 1.00 0.00 H new ATOM 950 N ALA A 167 -12.486 15.339 -11.000 1.00 0.00 N ATOM 951 CA ALA A 167 -13.744 14.654 -11.352 1.00 0.00 C ATOM 952 C ALA A 167 -13.566 13.364 -12.169 1.00 0.00 C ATOM 953 O ALA A 167 -14.113 12.333 -11.788 1.00 0.00 O ATOM 954 CB ALA A 167 -14.742 15.594 -12.029 1.00 0.00 C ATOM 0 H ALA A 167 -12.384 15.425 -9.989 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.156 14.341 -10.393 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -15.653 15.046 -12.270 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -14.981 16.417 -11.355 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.304 15.991 -12.945 1.00 0.00 H new ATOM 960 N ASP A 168 -12.769 13.374 -13.241 1.00 0.00 N ATOM 961 CA ASP A 168 -12.381 12.166 -13.984 1.00 0.00 C ATOM 962 C ASP A 168 -11.646 11.152 -13.085 1.00 0.00 C ATOM 963 O ASP A 168 -11.841 9.944 -13.200 1.00 0.00 O ATOM 964 CB ASP A 168 -11.529 12.568 -15.193 1.00 0.00 C ATOM 965 CG ASP A 168 -11.292 11.378 -16.139 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.263 10.924 -16.795 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.133 10.915 -16.255 1.00 0.00 O ATOM 0 H ASP A 168 -12.369 14.230 -13.624 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.283 11.666 -14.336 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.024 13.373 -15.736 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.570 12.958 -14.850 1.00 0.00 H new ATOM 972 N ALA A 169 -10.861 11.656 -12.127 1.00 0.00 N ATOM 973 CA ALA A 169 -10.244 10.876 -11.058 1.00 0.00 C ATOM 974 C ALA A 169 -11.248 10.381 -9.988 1.00 0.00 C ATOM 975 O ALA A 169 -11.086 9.279 -9.469 1.00 0.00 O ATOM 976 CB ALA A 169 -9.124 11.722 -10.446 1.00 0.00 C ATOM 0 H ALA A 169 -10.633 12.649 -12.076 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.838 9.959 -11.486 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.644 11.164 -9.643 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.387 11.960 -11.213 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.543 12.646 -10.046 1.00 0.00 H new ATOM 982 N ASP A 170 -12.315 11.123 -9.672 1.00 0.00 N ATOM 983 CA ASP A 170 -13.372 10.641 -8.764 1.00 0.00 C ATOM 984 C ASP A 170 -14.224 9.549 -9.434 1.00 0.00 C ATOM 985 O ASP A 170 -14.513 8.525 -8.830 1.00 0.00 O ATOM 986 CB ASP A 170 -14.253 11.790 -8.271 1.00 0.00 C ATOM 987 CG ASP A 170 -15.215 11.321 -7.164 1.00 0.00 C ATOM 988 OD1 ASP A 170 -14.739 10.797 -6.128 1.00 0.00 O ATOM 989 OD2 ASP A 170 -16.448 11.485 -7.327 1.00 0.00 O ATOM 0 H ASP A 170 -12.473 12.064 -10.031 1.00 0.00 H new ATOM 0 HA ASP A 170 -12.880 10.202 -7.896 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -13.625 12.596 -7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.825 12.196 -9.105 1.00 0.00 H new ATOM 994 N ARG A 171 -14.553 9.730 -10.716 1.00 0.00 N ATOM 995 CA ARG A 171 -15.142 8.728 -11.619 1.00 0.00 C ATOM 996 C ARG A 171 -14.301 7.450 -11.673 1.00 0.00 C ATOM 997 O ARG A 171 -14.820 6.348 -11.506 1.00 0.00 O ATOM 998 CB ARG A 171 -15.309 9.407 -12.994 1.00 0.00 C ATOM 999 CG ARG A 171 -15.618 8.472 -14.174 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.936 7.701 -13.999 1.00 0.00 C ATOM 1001 NE ARG A 171 -17.173 6.777 -15.130 1.00 0.00 N ATOM 1002 CZ ARG A 171 -17.732 7.046 -16.298 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -18.168 8.236 -16.600 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -17.862 6.109 -17.198 1.00 0.00 N ATOM 0 H ARG A 171 -14.409 10.627 -11.180 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.115 8.397 -11.257 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.110 10.142 -12.919 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.394 9.955 -13.220 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.665 9.058 -15.092 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -14.800 7.761 -14.291 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.909 7.138 -13.066 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.764 8.405 -13.922 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.868 5.814 -14.992 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.083 8.997 -15.926 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.594 8.407 -17.511 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.532 5.164 -17.002 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.294 6.322 -18.097 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.999 7.603 -11.868 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.024 6.514 -11.773 1.00 0.00 C ATOM 1020 C ALA A 172 -12.058 5.785 -10.411 1.00 0.00 C ATOM 1021 O ALA A 172 -12.239 4.571 -10.385 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.640 7.056 -12.101 1.00 0.00 C ATOM 0 H ALA A 172 -12.578 8.502 -12.101 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.293 5.751 -12.503 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.908 6.251 -12.032 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.639 7.462 -13.112 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.381 7.843 -11.393 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.965 6.497 -9.279 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.269 5.982 -7.923 1.00 0.00 C ATOM 1030 C ARG A 173 -13.553 5.158 -7.912 1.00 0.00 C ATOM 1031 O ARG A 173 -13.511 3.983 -7.583 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.257 7.167 -6.923 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.349 7.160 -5.837 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.024 8.119 -4.689 1.00 0.00 C ATOM 1035 NE ARG A 173 -13.879 7.823 -3.530 1.00 0.00 N ATOM 1036 CZ ARG A 173 -14.986 8.445 -3.167 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -15.458 9.489 -3.787 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.665 8.009 -2.146 1.00 0.00 N ATOM 0 H ARG A 173 -11.669 7.473 -9.274 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.499 5.281 -7.601 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.285 7.187 -6.430 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.346 8.093 -7.490 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.304 7.438 -6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.463 6.150 -5.444 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -11.974 8.024 -4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.177 9.149 -5.010 1.00 0.00 H new ATOM 0 HE ARG A 173 -13.583 7.047 -2.938 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -14.967 9.866 -4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -16.319 9.929 -3.462 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -15.342 7.191 -1.630 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.521 8.486 -1.861 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.674 5.727 -8.331 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.974 5.056 -8.368 1.00 0.00 C ATOM 1054 C GLU A 174 -16.001 3.789 -9.236 1.00 0.00 C ATOM 1055 O GLU A 174 -16.779 2.875 -8.948 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.023 6.053 -8.873 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.300 7.212 -7.911 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.375 6.844 -6.869 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.035 6.194 -5.850 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.562 7.195 -7.064 1.00 0.00 O ATOM 0 H GLU A 174 -14.710 6.691 -8.663 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.192 4.724 -7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.691 6.460 -9.828 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.955 5.520 -9.060 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.378 7.489 -7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.626 8.085 -8.477 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.150 3.698 -10.266 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.916 2.480 -11.036 1.00 0.00 C ATOM 1069 C LYS A 175 -14.091 1.449 -10.231 1.00 0.00 C ATOM 1070 O LYS A 175 -14.543 0.311 -10.103 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.332 2.919 -12.397 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.462 1.887 -13.109 1.00 0.00 C ATOM 1073 CD LYS A 175 -14.170 0.603 -13.568 1.00 0.00 C ATOM 1074 CE LYS A 175 -15.210 0.888 -14.659 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.859 -0.360 -15.138 1.00 0.00 N ATOM 0 H LYS A 175 -14.595 4.490 -10.591 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.834 1.928 -11.240 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.158 3.187 -13.056 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.740 3.822 -12.243 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -13.013 2.361 -13.982 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.646 1.609 -12.442 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.432 -0.105 -13.945 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.657 0.131 -12.715 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.969 1.567 -14.270 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.730 1.393 -15.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -16.556 -0.128 -15.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -15.138 -0.997 -15.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -16.339 -0.829 -14.343 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.921 1.800 -9.676 1.00 0.00 N ATOM 1090 CA LEU A 176 -12.028 0.872 -8.990 1.00 0.00 C ATOM 1091 C LEU A 176 -12.497 0.464 -7.580 1.00 0.00 C ATOM 1092 O LEU A 176 -12.092 -0.570 -7.049 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.623 1.483 -8.934 1.00 0.00 C ATOM 1094 CG LEU A 176 -10.010 2.002 -10.247 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.599 2.517 -10.016 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.935 0.929 -11.337 1.00 0.00 C ATOM 0 H LEU A 176 -12.568 2.757 -9.695 1.00 0.00 H new ATOM 0 HA LEU A 176 -12.028 -0.052 -9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.647 2.311 -8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.948 0.732 -8.524 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.672 2.801 -10.582 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.185 2.879 -10.957 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.623 3.332 -9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.975 1.710 -9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.494 1.356 -12.238 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.319 0.100 -10.989 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.938 0.567 -11.561 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.381 1.253 -6.971 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.106 0.973 -5.731 1.00 0.00 C ATOM 1110 C HIS A 177 -15.186 -0.087 -6.002 1.00 0.00 C ATOM 1111 O HIS A 177 -16.355 0.227 -6.232 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.641 2.313 -5.211 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.034 2.369 -3.773 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.057 1.293 -2.902 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.091 3.527 -3.060 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.117 1.831 -1.677 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.167 3.168 -1.734 1.00 0.00 N ATOM 0 H HIS A 177 -13.626 2.165 -7.356 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.474 0.546 -4.953 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.879 3.073 -5.385 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.508 2.588 -5.811 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.079 4.531 -3.457 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.124 1.260 -0.761 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.247 3.803 -0.940 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.750 -1.347 -6.077 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.480 -2.463 -6.693 1.00 0.00 C ATOM 1127 C GLY A 178 -14.660 -3.341 -7.659 1.00 0.00 C ATOM 1128 O GLY A 178 -15.212 -4.273 -8.247 1.00 0.00 O ATOM 0 H GLY A 178 -13.847 -1.630 -5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.875 -3.098 -5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.336 -2.060 -7.234 1.00 0.00 H new ATOM 1132 N THR A 179 -13.358 -3.081 -7.840 1.00 0.00 N ATOM 1133 CA THR A 179 -12.463 -3.833 -8.737 1.00 0.00 C ATOM 1134 C THR A 179 -11.956 -5.090 -8.041 1.00 0.00 C ATOM 1135 O THR A 179 -11.088 -5.029 -7.168 1.00 0.00 O ATOM 1136 CB THR A 179 -11.328 -2.926 -9.267 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.839 -2.231 -10.385 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.049 -3.595 -9.767 1.00 0.00 C ATOM 0 H THR A 179 -12.883 -2.321 -7.354 1.00 0.00 H new ATOM 0 HA THR A 179 -13.020 -4.163 -9.614 1.00 0.00 H new ATOM 0 HB THR A 179 -11.039 -2.332 -8.400 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.146 -1.642 -10.749 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.348 -2.832 -10.106 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.598 -4.168 -8.957 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.287 -4.262 -10.595 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.529 -6.241 -8.414 1.00 0.00 N ATOM 1147 CA VAL A 180 -12.020 -7.588 -8.106 1.00 0.00 C ATOM 1148 C VAL A 180 -10.756 -7.852 -8.937 1.00 0.00 C ATOM 1149 O VAL A 180 -10.840 -8.022 -10.157 1.00 0.00 O ATOM 1150 CB VAL A 180 -13.064 -8.698 -8.337 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.569 -10.034 -7.766 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.408 -8.386 -7.660 1.00 0.00 C ATOM 0 H VAL A 180 -13.391 -6.263 -8.958 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.784 -7.615 -7.042 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.205 -8.757 -9.416 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.320 -10.804 -7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.638 -10.317 -8.258 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.396 -9.930 -6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -15.109 -9.198 -7.852 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.259 -8.282 -6.585 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.811 -7.456 -8.062 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.583 -7.854 -8.296 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.266 -7.943 -8.957 1.00 0.00 C ATOM 1164 C VAL A 181 -7.632 -9.338 -8.845 1.00 0.00 C ATOM 1165 O VAL A 181 -7.618 -10.073 -9.832 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.369 -6.748 -8.576 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.161 -6.543 -7.071 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -6.013 -6.816 -9.287 1.00 0.00 C ATOM 0 H VAL A 181 -9.515 -7.793 -7.280 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.409 -7.841 -10.033 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.926 -5.877 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.517 -5.679 -6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.124 -6.374 -6.590 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.694 -7.430 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.406 -5.959 -8.996 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.500 -7.736 -9.006 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.167 -6.802 -10.366 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.181 -9.760 -7.660 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.604 -11.102 -7.418 1.00 0.00 C ATOM 1180 C GLU A 182 -7.641 -12.085 -6.828 1.00 0.00 C ATOM 1181 O GLU A 182 -7.312 -12.964 -6.024 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.360 -10.997 -6.510 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.208 -10.136 -7.056 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.575 -10.748 -8.323 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.805 -11.733 -8.208 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.833 -10.246 -9.444 1.00 0.00 O ATOM 0 H GLU A 182 -7.203 -9.176 -6.824 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.299 -11.507 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.669 -10.590 -5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.982 -12.002 -6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.579 -9.137 -7.283 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.443 -10.025 -6.287 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.922 -11.902 -7.161 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.043 -12.491 -6.417 1.00 0.00 C ATOM 1195 C GLY A 183 -10.353 -11.730 -5.117 1.00 0.00 C ATOM 1196 O GLY A 183 -10.799 -12.321 -4.132 1.00 0.00 O ATOM 0 H GLY A 183 -9.214 -11.338 -7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.930 -12.499 -7.050 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.812 -13.529 -6.180 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.078 -10.417 -5.106 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.157 -9.485 -3.975 1.00 0.00 C ATOM 1202 C ARG A 184 -10.636 -8.140 -4.472 1.00 0.00 C ATOM 1203 O ARG A 184 -10.124 -7.680 -5.490 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.755 -9.244 -3.420 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.776 -8.702 -1.992 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.067 -9.780 -0.942 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.334 -9.187 0.382 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.517 -9.840 1.516 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.373 -11.131 1.603 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -9.853 -9.205 2.598 1.00 0.00 N ATOM 0 H ARG A 184 -9.770 -9.944 -5.956 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.826 -9.906 -3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.193 -10.178 -3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.229 -8.540 -4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.814 -8.239 -1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.531 -7.919 -1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.926 -10.373 -1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.218 -10.460 -0.873 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.382 -8.169 0.427 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.111 -11.672 0.779 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.522 -11.602 2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.978 -8.193 2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -9.992 -9.718 3.468 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.554 -7.506 -3.752 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.208 -6.283 -4.218 1.00 0.00 C ATOM 1226 C LYS A 185 -11.683 -5.016 -3.534 1.00 0.00 C ATOM 1227 O LYS A 185 -11.890 -4.851 -2.331 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.730 -6.476 -4.090 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.505 -5.574 -5.053 1.00 0.00 C ATOM 1230 CD LYS A 185 -16.021 -5.838 -5.052 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.767 -5.276 -3.828 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.814 -6.232 -2.685 1.00 0.00 N ATOM 0 H LYS A 185 -11.867 -7.821 -2.833 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.962 -6.117 -5.267 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.981 -7.518 -4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -14.038 -6.263 -3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.325 -4.532 -4.788 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.120 -5.717 -6.063 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.453 -5.406 -5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.190 -6.914 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.281 -4.355 -3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.785 -5.015 -4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.664 -6.049 -2.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.844 -7.206 -3.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.967 -6.109 -2.094 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.998 -4.141 -4.277 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.495 -2.862 -3.741 1.00 0.00 C ATOM 1248 C ILE A 186 -11.658 -1.954 -3.294 1.00 0.00 C ATOM 1249 O ILE A 186 -12.681 -1.840 -3.976 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.578 -2.116 -4.746 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.393 -2.995 -5.206 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.044 -0.816 -4.112 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.355 -2.237 -6.044 1.00 0.00 C ATOM 0 H ILE A 186 -10.775 -4.293 -5.261 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.886 -3.107 -2.871 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.180 -1.878 -5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.902 -3.416 -4.329 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.777 -3.832 -5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.402 -0.300 -4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.881 -0.171 -3.845 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.471 -1.057 -3.216 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.553 -2.917 -6.331 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.831 -1.839 -6.940 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.942 -1.416 -5.457 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.455 -1.260 -2.175 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.322 -0.238 -1.583 1.00 0.00 C ATOM 1267 C GLU A 187 -11.625 1.142 -1.579 1.00 0.00 C ATOM 1268 O GLU A 187 -10.779 1.384 -0.716 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.702 -0.684 -0.157 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.659 -1.879 -0.150 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.297 -2.072 1.240 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.314 -1.398 1.542 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -13.803 -2.911 2.033 1.00 0.00 O ATOM 0 H GLU A 187 -10.616 -1.408 -1.614 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.228 -0.131 -2.179 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.797 -0.945 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.165 0.151 0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.441 -1.727 -0.894 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.119 -2.782 -0.434 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.925 2.047 -2.531 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.226 3.353 -2.652 1.00 0.00 C ATOM 1282 C VAL A 188 -11.979 4.511 -1.974 1.00 0.00 C ATOM 1283 O VAL A 188 -12.784 5.245 -2.549 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.594 3.657 -4.043 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.196 2.408 -4.842 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.274 4.627 -4.975 1.00 0.00 C ATOM 0 H VAL A 188 -12.650 1.901 -3.234 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.325 3.241 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.716 4.193 -3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.765 2.709 -5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.462 1.833 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.079 1.794 -5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.695 4.716 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.275 4.265 -5.210 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.345 5.603 -4.495 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.756 4.655 -0.676 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.396 5.670 0.152 1.00 0.00 C ATOM 1298 C ASN A 189 -11.697 7.031 0.022 1.00 0.00 C ATOM 1299 O ASN A 189 -10.468 7.116 -0.060 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.360 5.226 1.611 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.919 3.828 1.820 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.049 3.517 1.465 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.128 2.940 2.374 1.00 0.00 N ATOM 0 H ASN A 189 -11.112 4.058 -0.157 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.425 5.783 -0.189 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.331 5.257 1.969 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.929 5.933 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.453 1.983 2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.188 3.207 2.667 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.471 8.114 0.109 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.884 9.437 0.303 1.00 0.00 C ATOM 1312 C ASN A 190 -11.122 9.482 1.660 1.00 0.00 C ATOM 1313 O ASN A 190 -11.380 8.665 2.556 1.00 0.00 O ATOM 1314 CB ASN A 190 -13.014 10.481 0.212 1.00 0.00 C ATOM 1315 CG ASN A 190 -12.522 11.895 0.458 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.859 12.534 1.447 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -11.690 12.416 -0.411 1.00 0.00 N ATOM 0 H ASN A 190 -13.489 8.101 0.049 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.150 9.664 -0.470 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.475 10.427 -0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.788 10.238 0.940 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.322 13.356 -0.264 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.411 11.882 -1.234 1.00 0.00 H new ATOM 1324 N ALA A 191 -10.182 10.413 1.838 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.280 10.380 2.988 1.00 0.00 C ATOM 1326 C ALA A 191 -9.550 11.387 4.116 1.00 0.00 C ATOM 1327 O ALA A 191 -10.139 12.456 3.943 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.840 10.488 2.500 1.00 0.00 C ATOM 0 H ALA A 191 -10.027 11.196 1.202 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.475 9.420 3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.164 10.464 3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.617 9.652 1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.708 11.425 1.959 1.00 0.00 H new ATOM 1334 N THR A 192 -8.992 11.034 5.270 1.00 0.00 N ATOM 1335 CA THR A 192 -8.834 11.796 6.512 1.00 0.00 C ATOM 1336 C THR A 192 -7.332 11.960 6.744 1.00 0.00 C ATOM 1337 O THR A 192 -6.630 10.973 6.932 1.00 0.00 O ATOM 1338 CB THR A 192 -9.507 11.037 7.670 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.334 9.640 7.586 1.00 0.00 O ATOM 1340 CG2 THR A 192 -11.018 11.209 7.633 1.00 0.00 C ATOM 0 H THR A 192 -8.593 10.101 5.372 1.00 0.00 H new ATOM 0 HA THR A 192 -9.307 12.776 6.451 1.00 0.00 H new ATOM 0 HB THR A 192 -9.043 11.449 8.566 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.399 9.438 7.373 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.467 10.662 8.462 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.266 12.267 7.719 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.405 10.821 6.691 1.00 0.00 H new