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 120 HIS : no HD1:sc= -0.224 K(o=0.69,f=-2.7) USER MOD Set 1.2: A 189 ASN : amide:sc= 0.918 K(o=0.69,f=-1) USER MOD Set 2.1: A 117 LYS NZ :NH3+ -106:sc= 1.01 (180deg=-0.0226) USER MOD Set 2.2: A 165 ASN : amide:sc= 0.754 K(o=1.8,f=-2.9) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.799 K(o=0.8,f=-0.11) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 173:sc= -3.34 (180deg=-3.6) USER MOD Single : A 139 GLN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : A 142 LYS NZ :NH3+ -177:sc= 1.69 (180deg=1.61) USER MOD Single : A 151 ASN : amide:sc= -0.162 K(o=-0.16,f=-2.4!) USER MOD Single : A 155 SER OG : rot -101:sc= 0.16 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= -0.0833 (180deg=-0.0833) 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 177 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.2!) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 185 LYS NZ :NH3+ 164:sc= 1.19 (180deg=1.12) USER MOD Single : A 190 ASN : amide:sc= 1.75 K(o=1.8,f=-3.2!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0158 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.037 17.382 -7.593 1.00 0.00 N ATOM 109 CA PRO A 116 -5.174 16.071 -6.947 1.00 0.00 C ATOM 110 C PRO A 116 -4.762 16.041 -5.463 1.00 0.00 C ATOM 111 O PRO A 116 -3.804 16.692 -5.039 1.00 0.00 O ATOM 112 CB PRO A 116 -4.330 15.118 -7.798 1.00 0.00 C ATOM 113 CG PRO A 116 -4.499 15.714 -9.197 1.00 0.00 C ATOM 114 CD PRO A 116 -4.435 17.212 -8.910 1.00 0.00 C ATOM 0 HA PRO A 116 -6.224 15.782 -6.910 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.287 15.104 -7.483 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.693 14.092 -7.744 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.708 15.394 -9.876 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.446 15.425 -9.652 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.405 17.570 -8.920 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.977 17.780 -9.666 1.00 0.00 H new ATOM 122 N LYS A 117 -5.516 15.261 -4.682 1.00 0.00 N ATOM 123 CA LYS A 117 -5.452 15.026 -3.239 1.00 0.00 C ATOM 124 C LYS A 117 -6.221 13.732 -2.937 1.00 0.00 C ATOM 125 O LYS A 117 -6.657 13.042 -3.866 1.00 0.00 O ATOM 126 CB LYS A 117 -5.930 16.258 -2.455 1.00 0.00 C ATOM 127 CG LYS A 117 -7.381 16.656 -2.767 1.00 0.00 C ATOM 128 CD LYS A 117 -7.862 17.880 -1.971 1.00 0.00 C ATOM 129 CE LYS A 117 -7.187 19.203 -2.363 1.00 0.00 C ATOM 130 NZ LYS A 117 -7.507 19.616 -3.757 1.00 0.00 N ATOM 0 H LYS A 117 -6.273 14.717 -5.096 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.425 14.883 -2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.838 16.058 -1.387 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.274 17.099 -2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.471 16.866 -3.833 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.036 15.812 -2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.939 17.983 -2.104 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.688 17.699 -0.910 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.503 19.986 -1.674 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.107 19.101 -2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.678 19.457 -4.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.308 19.055 -4.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.758 20.625 -3.771 1.00 0.00 H new ATOM 144 N ARG A 118 -6.212 13.285 -1.685 1.00 0.00 N ATOM 145 CA ARG A 118 -5.758 11.907 -1.438 1.00 0.00 C ATOM 146 C ARG A 118 -6.777 10.933 -0.847 1.00 0.00 C ATOM 147 O ARG A 118 -7.868 11.297 -0.409 1.00 0.00 O ATOM 148 CB ARG A 118 -4.381 11.977 -0.764 1.00 0.00 C ATOM 149 CG ARG A 118 -4.392 12.611 0.635 1.00 0.00 C ATOM 150 CD ARG A 118 -2.975 12.668 1.219 1.00 0.00 C ATOM 151 NE ARG A 118 -2.966 13.447 2.468 1.00 0.00 N ATOM 152 CZ ARG A 118 -2.673 14.722 2.640 1.00 0.00 C ATOM 153 NH1 ARG A 118 -2.244 15.476 1.666 1.00 0.00 N ATOM 154 NH2 ARG A 118 -2.815 15.278 3.806 1.00 0.00 N ATOM 0 H ARG A 118 -6.495 13.816 -0.862 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.644 11.404 -2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.975 10.968 -0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.706 12.546 -1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.808 13.617 0.580 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.039 12.034 1.295 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.613 11.658 1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.295 13.119 0.497 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.220 12.933 3.312 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.125 15.084 0.732 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.028 16.458 1.838 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.155 14.728 4.595 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.587 16.264 3.932 1.00 0.00 H new ATOM 168 N LEU A 119 -6.417 9.658 -0.984 1.00 0.00 N ATOM 169 CA LEU A 119 -7.301 8.547 -1.339 1.00 0.00 C ATOM 170 C LEU A 119 -6.786 7.279 -0.634 1.00 0.00 C ATOM 171 O LEU A 119 -5.733 6.757 -0.993 1.00 0.00 O ATOM 172 CB LEU A 119 -7.272 8.469 -2.893 1.00 0.00 C ATOM 173 CG LEU A 119 -8.237 7.497 -3.578 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.683 7.764 -3.159 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.174 7.654 -5.094 1.00 0.00 C ATOM 0 H LEU A 119 -5.453 9.356 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.335 8.671 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.470 9.468 -3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.259 8.204 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.935 6.493 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.344 7.058 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.777 7.644 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.960 8.781 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.867 6.954 -5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.449 8.673 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.161 7.447 -5.439 1.00 0.00 H new ATOM 187 N HIS A 120 -7.477 6.837 0.418 1.00 0.00 N ATOM 188 CA HIS A 120 -7.182 5.621 1.198 1.00 0.00 C ATOM 189 C HIS A 120 -7.759 4.406 0.465 1.00 0.00 C ATOM 190 O HIS A 120 -8.921 4.387 0.076 1.00 0.00 O ATOM 191 CB HIS A 120 -7.789 5.781 2.605 1.00 0.00 C ATOM 192 CG HIS A 120 -7.955 4.515 3.413 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.139 3.798 3.578 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.005 3.991 4.236 1.00 0.00 C ATOM 195 CE1 HIS A 120 -8.876 2.856 4.501 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.595 2.939 4.899 1.00 0.00 N ATOM 0 H HIS A 120 -8.295 7.335 0.770 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.107 5.471 1.302 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.161 6.468 3.172 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.767 6.252 2.504 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.987 4.334 4.347 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.592 2.136 4.870 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.139 2.328 5.576 1.00 0.00 H new ATOM 204 N VAL A 121 -6.931 3.397 0.226 1.00 0.00 N ATOM 205 CA VAL A 121 -7.135 2.341 -0.775 1.00 0.00 C ATOM 206 C VAL A 121 -7.030 0.991 -0.076 1.00 0.00 C ATOM 207 O VAL A 121 -5.938 0.464 0.114 1.00 0.00 O ATOM 208 CB VAL A 121 -6.121 2.572 -1.914 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.941 1.439 -2.913 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.556 3.779 -2.753 1.00 0.00 C ATOM 0 H VAL A 121 -6.060 3.281 0.743 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.124 2.361 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.178 2.695 -1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.203 1.727 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.599 0.545 -2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.892 1.232 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.838 3.941 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.542 3.590 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.598 4.666 -2.120 1.00 0.00 H new ATOM 220 N SER A 122 -8.175 0.491 0.397 1.00 0.00 N ATOM 221 CA SER A 122 -8.285 -0.596 1.381 1.00 0.00 C ATOM 222 C SER A 122 -8.709 -1.940 0.794 1.00 0.00 C ATOM 223 O SER A 122 -9.102 -2.031 -0.369 1.00 0.00 O ATOM 224 CB SER A 122 -9.288 -0.206 2.473 1.00 0.00 C ATOM 225 OG SER A 122 -8.889 -0.777 3.704 1.00 0.00 O ATOM 0 H SER A 122 -9.084 0.842 0.096 1.00 0.00 H new ATOM 0 HA SER A 122 -7.280 -0.729 1.781 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.341 0.879 2.563 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.286 -0.552 2.206 1.00 0.00 H new ATOM 0 HG SER A 122 -9.529 -0.527 4.403 1.00 0.00 H new ATOM 231 N ASN A 123 -8.678 -2.984 1.634 1.00 0.00 N ATOM 232 CA ASN A 123 -9.049 -4.372 1.328 1.00 0.00 C ATOM 233 C ASN A 123 -8.324 -4.915 0.086 1.00 0.00 C ATOM 234 O ASN A 123 -8.860 -5.731 -0.659 1.00 0.00 O ATOM 235 CB ASN A 123 -10.586 -4.467 1.280 1.00 0.00 C ATOM 236 CG ASN A 123 -11.093 -5.898 1.311 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.840 -6.653 2.238 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.849 -6.310 0.319 1.00 0.00 N ATOM 0 H ASN A 123 -8.375 -2.875 2.602 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.706 -5.037 2.120 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.005 -3.921 2.125 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.947 -3.979 0.374 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.224 -7.259 0.323 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.061 -5.681 -0.456 1.00 0.00 H new ATOM 245 N ILE A 124 -7.095 -4.457 -0.145 1.00 0.00 N ATOM 246 CA ILE A 124 -6.246 -4.929 -1.242 1.00 0.00 C ATOM 247 C ILE A 124 -5.601 -6.277 -0.866 1.00 0.00 C ATOM 248 O ILE A 124 -5.382 -6.526 0.323 1.00 0.00 O ATOM 249 CB ILE A 124 -5.180 -3.870 -1.599 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.007 -3.868 -0.598 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.835 -2.484 -1.729 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.142 -2.617 -0.641 1.00 0.00 C ATOM 0 H ILE A 124 -6.654 -3.739 0.430 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.862 -5.084 -2.128 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.749 -4.133 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.406 -3.984 0.410 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.378 -4.736 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.075 -1.745 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.590 -2.511 -2.515 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.305 -2.214 -0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.343 -2.702 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.709 -2.508 -1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.753 -1.744 -0.413 1.00 0.00 H new ATOM 264 N PRO A 125 -5.244 -7.141 -1.830 1.00 0.00 N ATOM 265 CA PRO A 125 -4.379 -8.300 -1.598 1.00 0.00 C ATOM 266 C PRO A 125 -3.027 -7.911 -0.974 1.00 0.00 C ATOM 267 O PRO A 125 -2.340 -7.035 -1.493 1.00 0.00 O ATOM 268 CB PRO A 125 -4.163 -8.936 -2.981 1.00 0.00 C ATOM 269 CG PRO A 125 -5.358 -8.450 -3.786 1.00 0.00 C ATOM 270 CD PRO A 125 -5.632 -7.060 -3.225 1.00 0.00 C ATOM 0 HA PRO A 125 -4.844 -8.985 -0.889 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.221 -8.616 -3.427 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.134 -10.024 -2.922 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.134 -8.414 -4.852 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.218 -9.108 -3.663 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.056 -6.300 -3.752 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.683 -6.792 -3.328 1.00 0.00 H new ATOM 278 N PHE A 126 -2.585 -8.612 0.073 1.00 0.00 N ATOM 279 CA PHE A 126 -1.247 -8.443 0.690 1.00 0.00 C ATOM 280 C PHE A 126 -0.021 -8.666 -0.228 1.00 0.00 C ATOM 281 O PHE A 126 1.119 -8.536 0.226 1.00 0.00 O ATOM 282 CB PHE A 126 -1.127 -9.391 1.887 1.00 0.00 C ATOM 283 CG PHE A 126 -2.089 -9.132 3.018 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.114 -7.875 3.658 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.897 -10.185 3.483 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.955 -7.709 4.773 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.682 -10.022 4.630 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.725 -8.775 5.262 1.00 0.00 C ATOM 0 H PHE A 126 -3.149 -9.328 0.531 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.209 -7.389 0.964 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.273 -10.412 1.536 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.111 -9.330 2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.502 -7.060 3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.912 -11.125 2.952 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.009 -6.747 5.260 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.250 -10.852 5.024 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.353 -8.632 6.129 1.00 0.00 H new ATOM 298 N ARG A 127 -0.248 -9.041 -1.493 1.00 0.00 N ATOM 299 CA ARG A 127 0.762 -9.259 -2.539 1.00 0.00 C ATOM 300 C ARG A 127 0.976 -8.009 -3.420 1.00 0.00 C ATOM 301 O ARG A 127 1.852 -8.013 -4.286 1.00 0.00 O ATOM 302 CB ARG A 127 0.381 -10.503 -3.371 1.00 0.00 C ATOM 303 CG ARG A 127 0.552 -11.848 -2.629 1.00 0.00 C ATOM 304 CD ARG A 127 -0.475 -12.104 -1.511 1.00 0.00 C ATOM 305 NE ARG A 127 -0.335 -13.442 -0.912 1.00 0.00 N ATOM 306 CZ ARG A 127 -0.889 -14.578 -1.293 1.00 0.00 C ATOM 307 NH1 ARG A 127 -1.616 -14.676 -2.369 1.00 0.00 N ATOM 308 NH2 ARG A 127 -0.717 -15.648 -0.571 1.00 0.00 N ATOM 0 H ARG A 127 -1.194 -9.210 -1.834 1.00 0.00 H new ATOM 0 HA ARG A 127 1.723 -9.443 -2.058 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.657 -10.408 -3.689 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.991 -10.521 -4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.487 -12.658 -3.355 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.553 -11.885 -2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.358 -11.348 -0.735 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.482 -11.994 -1.914 1.00 0.00 H new ATOM 0 HE ARG A 127 0.271 -13.499 -0.093 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.775 -13.855 -2.953 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -2.026 -15.573 -2.627 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.158 -15.604 0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.141 -16.530 -0.858 1.00 0.00 H new ATOM 322 N PHE A 128 0.197 -6.944 -3.208 1.00 0.00 N ATOM 323 CA PHE A 128 0.340 -5.631 -3.851 1.00 0.00 C ATOM 324 C PHE A 128 1.684 -4.931 -3.616 1.00 0.00 C ATOM 325 O PHE A 128 2.429 -5.239 -2.680 1.00 0.00 O ATOM 326 CB PHE A 128 -0.779 -4.705 -3.343 1.00 0.00 C ATOM 327 CG PHE A 128 -2.001 -4.619 -4.228 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.472 -5.737 -4.946 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.676 -3.390 -4.317 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.621 -5.620 -5.747 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.856 -3.295 -5.061 1.00 0.00 C ATOM 332 CZ PHE A 128 -4.325 -4.406 -5.780 1.00 0.00 C ATOM 0 H PHE A 128 -0.586 -6.973 -2.555 1.00 0.00 H new ATOM 0 HA PHE A 128 0.280 -5.822 -4.922 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.090 -5.046 -2.356 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.370 -3.702 -3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.951 -6.681 -4.881 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.284 -2.520 -3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.961 -6.460 -6.334 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.407 -2.366 -5.083 1.00 0.00 H new ATOM 0 HZ PHE A 128 -5.232 -4.326 -6.361 1.00 0.00 H new ATOM 342 N ARG A 129 1.937 -3.904 -4.438 1.00 0.00 N ATOM 343 CA ARG A 129 3.040 -2.945 -4.313 1.00 0.00 C ATOM 344 C ARG A 129 2.583 -1.517 -4.631 1.00 0.00 C ATOM 345 O ARG A 129 1.592 -1.269 -5.321 1.00 0.00 O ATOM 346 CB ARG A 129 4.240 -3.395 -5.168 1.00 0.00 C ATOM 347 CG ARG A 129 4.649 -4.865 -4.991 1.00 0.00 C ATOM 348 CD ARG A 129 6.002 -5.110 -5.661 1.00 0.00 C ATOM 349 NE ARG A 129 6.334 -6.547 -5.687 1.00 0.00 N ATOM 350 CZ ARG A 129 7.483 -7.100 -6.030 1.00 0.00 C ATOM 351 NH1 ARG A 129 8.505 -6.389 -6.417 1.00 0.00 N ATOM 352 NH2 ARG A 129 7.632 -8.392 -5.985 1.00 0.00 N ATOM 0 H ARG A 129 1.348 -3.711 -5.248 1.00 0.00 H new ATOM 0 HA ARG A 129 3.372 -2.928 -3.275 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.003 -3.223 -6.218 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.095 -2.764 -4.927 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.708 -5.111 -3.931 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.893 -5.518 -5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.982 -4.721 -6.679 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.779 -4.564 -5.126 1.00 0.00 H new ATOM 0 HE ARG A 129 5.591 -7.187 -5.408 1.00 0.00 H new ATOM 0 HH11 ARG A 129 8.432 -5.373 -6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.378 -6.849 -6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.858 -8.984 -5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.522 -8.812 -6.251 1.00 0.00 H new ATOM 366 N ASP A 130 3.383 -0.575 -4.154 1.00 0.00 N ATOM 367 CA ASP A 130 3.346 0.853 -4.476 1.00 0.00 C ATOM 368 C ASP A 130 3.378 1.135 -6.009 1.00 0.00 C ATOM 369 O ASP A 130 2.456 1.795 -6.521 1.00 0.00 O ATOM 370 CB ASP A 130 4.499 1.493 -3.684 1.00 0.00 C ATOM 371 CG ASP A 130 4.596 3.004 -3.872 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.301 3.444 -4.808 1.00 0.00 O ATOM 373 OD2 ASP A 130 3.991 3.725 -3.050 1.00 0.00 O ATOM 0 H ASP A 130 4.124 -0.797 -3.489 1.00 0.00 H new ATOM 0 HA ASP A 130 2.399 1.304 -4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.368 1.274 -2.624 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.439 1.035 -3.991 1.00 0.00 H new ATOM 378 N PRO A 131 4.345 0.572 -6.781 1.00 0.00 N ATOM 379 CA PRO A 131 4.337 0.655 -8.240 1.00 0.00 C ATOM 380 C PRO A 131 3.077 0.019 -8.854 1.00 0.00 C ATOM 381 O PRO A 131 2.550 0.539 -9.837 1.00 0.00 O ATOM 382 CB PRO A 131 5.632 -0.001 -8.731 1.00 0.00 C ATOM 383 CG PRO A 131 6.038 -0.922 -7.591 1.00 0.00 C ATOM 384 CD PRO A 131 5.507 -0.203 -6.354 1.00 0.00 C ATOM 0 HA PRO A 131 4.300 1.695 -8.563 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.472 -0.557 -9.655 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.402 0.742 -8.936 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.599 -1.914 -7.699 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.119 -1.055 -7.546 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.231 -0.919 -5.580 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.270 0.448 -5.928 1.00 0.00 H new ATOM 392 N ASP A 132 2.554 -1.056 -8.252 1.00 0.00 N ATOM 393 CA ASP A 132 1.303 -1.696 -8.678 1.00 0.00 C ATOM 394 C ASP A 132 0.121 -0.718 -8.634 1.00 0.00 C ATOM 395 O ASP A 132 -0.556 -0.562 -9.652 1.00 0.00 O ATOM 396 CB ASP A 132 0.999 -2.974 -7.869 1.00 0.00 C ATOM 397 CG ASP A 132 0.376 -4.055 -8.765 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.108 -4.632 -9.601 1.00 0.00 O ATOM 399 OD2 ASP A 132 -0.833 -4.343 -8.621 1.00 0.00 O ATOM 0 H ASP A 132 2.990 -1.510 -7.449 1.00 0.00 H new ATOM 0 HA ASP A 132 1.445 -1.997 -9.716 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.918 -3.353 -7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.319 -2.738 -7.051 1.00 0.00 H new ATOM 404 N LEU A 133 -0.119 -0.004 -7.519 1.00 0.00 N ATOM 405 CA LEU A 133 -1.193 0.976 -7.496 1.00 0.00 C ATOM 406 C LEU A 133 -0.960 2.156 -8.437 1.00 0.00 C ATOM 407 O LEU A 133 -1.914 2.536 -9.118 1.00 0.00 O ATOM 408 CB LEU A 133 -1.493 1.490 -6.084 1.00 0.00 C ATOM 409 CG LEU A 133 -2.309 0.534 -5.208 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.217 0.951 -3.743 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.775 0.642 -5.630 1.00 0.00 C ATOM 0 H LEU A 133 0.407 -0.091 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.065 0.432 -7.859 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.549 1.702 -5.582 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.031 2.435 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.926 -0.480 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.801 0.263 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.176 0.926 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.608 1.962 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.379 -0.030 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.119 1.667 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.873 0.366 -6.680 1.00 0.00 H new ATOM 423 N ARG A 134 0.253 2.740 -8.526 1.00 0.00 N ATOM 424 CA ARG A 134 0.417 3.889 -9.454 1.00 0.00 C ATOM 425 C ARG A 134 0.257 3.493 -10.921 1.00 0.00 C ATOM 426 O ARG A 134 -0.123 4.335 -11.729 1.00 0.00 O ATOM 427 CB ARG A 134 1.696 4.707 -9.234 1.00 0.00 C ATOM 428 CG ARG A 134 2.981 3.936 -9.533 1.00 0.00 C ATOM 429 CD ARG A 134 4.206 4.827 -9.284 1.00 0.00 C ATOM 430 NE ARG A 134 5.474 4.089 -9.444 1.00 0.00 N ATOM 431 CZ ARG A 134 6.115 3.810 -10.564 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.648 4.145 -11.734 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.253 3.177 -10.535 1.00 0.00 N ATOM 0 H ARG A 134 1.086 2.463 -8.007 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.408 4.554 -9.198 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.661 5.595 -9.865 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.722 5.051 -8.200 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.035 3.047 -8.904 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.976 3.594 -10.568 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.188 5.669 -9.976 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.153 5.241 -8.277 1.00 0.00 H new ATOM 0 HE ARG A 134 5.908 3.753 -8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.759 4.640 -11.806 1.00 0.00 H new ATOM 0 HH12 ARG A 134 6.172 3.912 -12.578 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.656 2.893 -9.642 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.741 2.966 -11.405 1.00 0.00 H new ATOM 447 N GLN A 135 0.489 2.225 -11.264 1.00 0.00 N ATOM 448 CA GLN A 135 0.234 1.660 -12.589 1.00 0.00 C ATOM 449 C GLN A 135 -1.269 1.380 -12.837 1.00 0.00 C ATOM 450 O GLN A 135 -1.825 1.794 -13.860 1.00 0.00 O ATOM 451 CB GLN A 135 1.103 0.404 -12.718 1.00 0.00 C ATOM 452 CG GLN A 135 1.191 -0.079 -14.166 1.00 0.00 C ATOM 453 CD GLN A 135 2.055 -1.332 -14.289 1.00 0.00 C ATOM 454 OE1 GLN A 135 1.579 -2.459 -14.277 1.00 0.00 O ATOM 455 NE2 GLN A 135 3.359 -1.192 -14.418 1.00 0.00 N ATOM 0 H GLN A 135 0.871 1.543 -10.608 1.00 0.00 H new ATOM 0 HA GLN A 135 0.502 2.379 -13.363 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.105 0.615 -12.344 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.690 -0.389 -12.095 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.190 -0.289 -14.542 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.606 0.713 -14.790 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.773 -0.260 -14.430 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.954 -2.016 -14.506 1.00 0.00 H new ATOM 464 N MET A 136 -1.954 0.727 -11.887 1.00 0.00 N ATOM 465 CA MET A 136 -3.394 0.469 -11.941 1.00 0.00 C ATOM 466 C MET A 136 -4.218 1.757 -11.994 1.00 0.00 C ATOM 467 O MET A 136 -5.032 1.908 -12.899 1.00 0.00 O ATOM 468 CB MET A 136 -3.821 -0.325 -10.717 1.00 0.00 C ATOM 469 CG MET A 136 -3.460 -1.813 -10.760 1.00 0.00 C ATOM 470 SD MET A 136 -4.333 -2.797 -9.511 1.00 0.00 S ATOM 471 CE MET A 136 -4.188 -1.698 -8.073 1.00 0.00 C ATOM 0 H MET A 136 -1.511 0.358 -11.045 1.00 0.00 H new ATOM 0 HA MET A 136 -3.580 -0.093 -12.856 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.363 0.120 -9.834 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.900 -0.230 -10.598 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.690 -2.207 -11.750 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.385 -1.924 -10.614 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.780 -2.097 -7.249 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.143 -1.632 -7.770 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.553 -0.705 -8.335 1.00 0.00 H new ATOM 481 N PHE A 137 -4.017 2.693 -11.059 1.00 0.00 N ATOM 482 CA PHE A 137 -4.576 4.045 -11.176 1.00 0.00 C ATOM 483 C PHE A 137 -4.018 4.760 -12.428 1.00 0.00 C ATOM 484 O PHE A 137 -4.722 5.535 -13.072 1.00 0.00 O ATOM 485 CB PHE A 137 -4.328 4.849 -9.890 1.00 0.00 C ATOM 486 CG PHE A 137 -5.344 4.622 -8.781 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.550 5.343 -8.801 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.092 3.726 -7.724 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.486 5.218 -7.760 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.043 3.574 -6.694 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.227 4.334 -6.700 1.00 0.00 C ATOM 0 H PHE A 137 -3.471 2.539 -10.212 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.656 3.968 -11.304 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.337 4.601 -9.510 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.317 5.910 -10.140 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.761 6.003 -9.629 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.174 3.158 -7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.397 5.797 -7.775 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.861 2.870 -5.896 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.936 4.238 -5.891 1.00 0.00 H new ATOM 501 N GLY A 138 -2.772 4.472 -12.824 1.00 0.00 N ATOM 502 CA GLY A 138 -2.090 4.934 -14.040 1.00 0.00 C ATOM 503 C GLY A 138 -2.801 4.618 -15.359 1.00 0.00 C ATOM 504 O GLY A 138 -2.611 5.365 -16.322 1.00 0.00 O ATOM 0 H GLY A 138 -2.171 3.867 -12.264 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.954 6.013 -13.971 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.095 4.489 -14.068 1.00 0.00 H new ATOM 508 N GLN A 139 -3.665 3.592 -15.413 1.00 0.00 N ATOM 509 CA GLN A 139 -4.615 3.437 -16.538 1.00 0.00 C ATOM 510 C GLN A 139 -5.453 4.703 -16.784 1.00 0.00 C ATOM 511 O GLN A 139 -5.718 5.073 -17.929 1.00 0.00 O ATOM 512 CB GLN A 139 -5.548 2.220 -16.370 1.00 0.00 C ATOM 513 CG GLN A 139 -6.805 2.421 -15.503 1.00 0.00 C ATOM 514 CD GLN A 139 -7.509 1.100 -15.198 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.384 0.641 -15.921 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.154 0.443 -14.114 1.00 0.00 N ATOM 0 H GLN A 139 -3.730 2.863 -14.703 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.988 3.266 -17.413 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.867 1.898 -17.361 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.967 1.404 -15.941 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.526 2.907 -14.568 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.496 3.090 -16.016 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.426 0.818 -13.506 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.607 -0.441 -13.882 1.00 0.00 H new ATOM 525 N PHE A 140 -5.856 5.371 -15.700 1.00 0.00 N ATOM 526 CA PHE A 140 -6.575 6.641 -15.705 1.00 0.00 C ATOM 527 C PHE A 140 -5.609 7.846 -15.718 1.00 0.00 C ATOM 528 O PHE A 140 -5.869 8.845 -16.397 1.00 0.00 O ATOM 529 CB PHE A 140 -7.541 6.661 -14.501 1.00 0.00 C ATOM 530 CG PHE A 140 -8.787 5.825 -14.737 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.686 6.255 -15.731 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.108 4.691 -13.948 1.00 0.00 C ATOM 533 CE1 PHE A 140 -10.882 5.554 -15.964 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.293 3.979 -14.201 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.181 4.417 -15.200 1.00 0.00 C ATOM 0 H PHE A 140 -5.681 5.024 -14.757 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.158 6.732 -16.622 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.022 6.291 -13.617 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.833 7.690 -14.291 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.455 7.131 -16.319 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.445 4.376 -13.156 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.567 5.890 -16.728 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.522 3.093 -13.627 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.098 3.875 -15.379 1.00 0.00 H new ATOM 545 N GLY A 141 -4.467 7.724 -15.034 1.00 0.00 N ATOM 546 CA GLY A 141 -3.245 8.512 -15.255 1.00 0.00 C ATOM 547 C GLY A 141 -3.235 9.910 -14.648 1.00 0.00 C ATOM 548 O GLY A 141 -2.806 10.873 -15.285 1.00 0.00 O ATOM 0 H GLY A 141 -4.362 7.046 -14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.399 7.956 -14.851 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.083 8.602 -16.329 1.00 0.00 H new ATOM 552 N LYS A 142 -3.711 10.006 -13.402 1.00 0.00 N ATOM 553 CA LYS A 142 -4.009 11.263 -12.687 1.00 0.00 C ATOM 554 C LYS A 142 -3.374 11.352 -11.288 1.00 0.00 C ATOM 555 O LYS A 142 -3.691 12.251 -10.512 1.00 0.00 O ATOM 556 CB LYS A 142 -5.539 11.441 -12.692 1.00 0.00 C ATOM 557 CG LYS A 142 -6.035 11.511 -14.144 1.00 0.00 C ATOM 558 CD LYS A 142 -7.424 12.114 -14.366 1.00 0.00 C ATOM 559 CE LYS A 142 -7.588 12.433 -15.862 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.544 11.218 -16.723 1.00 0.00 N ATOM 0 H LYS A 142 -3.909 9.180 -12.837 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.542 12.099 -13.207 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.015 10.610 -12.172 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.813 12.350 -12.157 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.316 12.091 -14.722 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.033 10.501 -14.554 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.196 11.416 -14.041 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.543 13.020 -13.771 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.537 12.947 -16.017 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.799 13.119 -16.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.608 11.498 -17.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.650 10.711 -16.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.343 10.595 -16.486 1.00 0.00 H new ATOM 574 N ILE A 143 -2.470 10.422 -10.973 1.00 0.00 N ATOM 575 CA ILE A 143 -1.736 10.350 -9.699 1.00 0.00 C ATOM 576 C ILE A 143 -0.643 11.434 -9.608 1.00 0.00 C ATOM 577 O ILE A 143 0.115 11.644 -10.559 1.00 0.00 O ATOM 578 CB ILE A 143 -1.082 8.959 -9.463 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.914 7.699 -9.744 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.708 8.892 -7.981 1.00 0.00 C ATOM 581 CD1 ILE A 143 -1.935 7.327 -11.222 1.00 0.00 C ATOM 0 H ILE A 143 -2.217 9.672 -11.616 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.483 10.519 -8.924 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.265 8.925 -10.184 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.510 6.866 -9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.936 7.858 -9.399 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.244 7.930 -7.766 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.008 9.693 -7.746 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.606 9.005 -7.374 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.537 6.429 -11.363 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.365 8.147 -11.797 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.917 7.139 -11.564 1.00 0.00 H new ATOM 593 N LEU A 144 -0.512 12.058 -8.434 1.00 0.00 N ATOM 594 CA LEU A 144 0.651 12.860 -8.010 1.00 0.00 C ATOM 595 C LEU A 144 1.656 12.033 -7.178 1.00 0.00 C ATOM 596 O LEU A 144 2.855 12.067 -7.454 1.00 0.00 O ATOM 597 CB LEU A 144 0.153 14.096 -7.229 1.00 0.00 C ATOM 598 CG LEU A 144 -0.069 15.368 -8.073 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.253 16.035 -8.454 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.873 15.116 -9.350 1.00 0.00 C ATOM 0 H LEU A 144 -1.240 12.020 -7.720 1.00 0.00 H new ATOM 0 HA LEU A 144 1.191 13.187 -8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.785 13.839 -6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.874 14.323 -6.444 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.648 16.031 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.053 16.927 -9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.793 16.315 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.857 15.339 -9.037 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.992 16.052 -9.896 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.346 14.396 -9.976 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.855 14.720 -9.090 1.00 0.00 H new ATOM 612 N ASP A 145 1.175 11.271 -6.187 1.00 0.00 N ATOM 613 CA ASP A 145 1.962 10.380 -5.318 1.00 0.00 C ATOM 614 C ASP A 145 1.181 9.110 -4.909 1.00 0.00 C ATOM 615 O ASP A 145 -0.049 9.136 -4.841 1.00 0.00 O ATOM 616 CB ASP A 145 2.367 11.154 -4.052 1.00 0.00 C ATOM 617 CG ASP A 145 3.615 12.028 -4.260 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.731 11.470 -4.405 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.495 13.277 -4.232 1.00 0.00 O ATOM 0 H ASP A 145 0.181 11.257 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 145 2.838 10.056 -5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.536 11.785 -3.736 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.555 10.447 -3.244 1.00 0.00 H new ATOM 624 N VAL A 146 1.899 8.034 -4.551 1.00 0.00 N ATOM 625 CA VAL A 146 1.394 6.788 -3.916 1.00 0.00 C ATOM 626 C VAL A 146 2.201 6.402 -2.679 1.00 0.00 C ATOM 627 O VAL A 146 3.304 6.909 -2.454 1.00 0.00 O ATOM 628 CB VAL A 146 1.398 5.562 -4.852 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.222 5.543 -5.788 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.685 5.453 -5.672 1.00 0.00 C ATOM 0 H VAL A 146 2.907 8.000 -4.702 1.00 0.00 H new ATOM 0 HA VAL A 146 0.366 7.036 -3.652 1.00 0.00 H new ATOM 0 HB VAL A 146 1.330 4.703 -4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.276 4.659 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.702 5.519 -5.211 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.238 6.438 -6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.634 4.573 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.801 6.345 -6.288 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.538 5.363 -5.000 1.00 0.00 H new ATOM 640 N GLU A 147 1.617 5.521 -1.867 1.00 0.00 N ATOM 641 CA GLU A 147 2.084 5.158 -0.533 1.00 0.00 C ATOM 642 C GLU A 147 1.365 3.891 0.002 1.00 0.00 C ATOM 643 O GLU A 147 0.322 3.992 0.647 1.00 0.00 O ATOM 644 CB GLU A 147 1.798 6.390 0.341 1.00 0.00 C ATOM 645 CG GLU A 147 2.297 6.278 1.782 1.00 0.00 C ATOM 646 CD GLU A 147 3.821 6.506 1.868 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.610 5.614 1.475 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.244 7.609 2.297 1.00 0.00 O ATOM 0 H GLU A 147 0.769 5.020 -2.134 1.00 0.00 H new ATOM 0 HA GLU A 147 3.144 4.903 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.259 7.263 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.723 6.567 0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.782 7.009 2.405 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.052 5.293 2.178 1.00 0.00 H new ATOM 655 N ILE A 148 1.868 2.676 -0.256 1.00 0.00 N ATOM 656 CA ILE A 148 1.390 1.457 0.449 1.00 0.00 C ATOM 657 C ILE A 148 1.795 1.503 1.933 1.00 0.00 C ATOM 658 O ILE A 148 2.849 2.056 2.257 1.00 0.00 O ATOM 659 CB ILE A 148 1.891 0.186 -0.275 1.00 0.00 C ATOM 660 CG1 ILE A 148 0.958 -0.112 -1.467 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.039 -1.051 0.628 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.321 -0.876 -1.108 1.00 0.00 C ATOM 0 H ILE A 148 2.602 2.501 -0.942 1.00 0.00 H new ATOM 0 HA ILE A 148 0.301 1.424 0.423 1.00 0.00 H new ATOM 0 HB ILE A 148 2.903 0.399 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.681 0.831 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.512 -0.688 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.395 -1.894 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.754 -0.838 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.073 -1.299 1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.912 -1.039 -2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.059 -1.838 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.903 -0.295 -0.392 1.00 0.00 H new ATOM 674 N ILE A 149 1.009 0.918 2.854 1.00 0.00 N ATOM 675 CA ILE A 149 1.296 0.984 4.289 1.00 0.00 C ATOM 676 C ILE A 149 1.993 -0.328 4.690 1.00 0.00 C ATOM 677 O ILE A 149 1.465 -1.098 5.485 1.00 0.00 O ATOM 678 CB ILE A 149 -0.022 1.268 5.023 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.784 2.483 4.446 1.00 0.00 C ATOM 680 CG2 ILE A 149 0.265 1.560 6.495 1.00 0.00 C ATOM 681 CD1 ILE A 149 0.049 3.735 4.155 1.00 0.00 C ATOM 0 H ILE A 149 0.166 0.392 2.623 1.00 0.00 H new ATOM 0 HA ILE A 149 1.977 1.790 4.562 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.642 0.380 4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.270 2.173 3.521 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.575 2.754 5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.671 1.762 7.015 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.754 0.698 6.948 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.918 2.429 6.573 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.597 4.517 3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.514 4.085 5.077 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.823 3.495 3.426 1.00 0.00 H new ATOM 693 N PHE A 150 3.134 -0.653 4.072 1.00 0.00 N ATOM 694 CA PHE A 150 3.755 -1.987 4.173 1.00 0.00 C ATOM 695 C PHE A 150 4.072 -2.390 5.629 1.00 0.00 C ATOM 696 O PHE A 150 4.416 -1.546 6.463 1.00 0.00 O ATOM 697 CB PHE A 150 5.060 -2.036 3.344 1.00 0.00 C ATOM 698 CG PHE A 150 4.930 -2.556 1.924 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.481 -3.871 1.702 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.320 -1.763 0.830 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.388 -4.379 0.394 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.232 -2.270 -0.481 1.00 0.00 C ATOM 703 CZ PHE A 150 4.767 -3.579 -0.698 1.00 0.00 C ATOM 0 H PHE A 150 3.656 -0.001 3.486 1.00 0.00 H new ATOM 0 HA PHE A 150 3.027 -2.696 3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.479 -1.031 3.304 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.780 -2.660 3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.206 -4.494 2.541 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.688 -0.761 0.996 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.026 -5.383 0.229 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.522 -1.654 -1.319 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.701 -3.970 -1.703 1.00 0.00 H new ATOM 713 N ASN A 151 4.042 -3.698 5.912 1.00 0.00 N ATOM 714 CA ASN A 151 4.532 -4.282 7.161 1.00 0.00 C ATOM 715 C ASN A 151 5.282 -5.597 6.862 1.00 0.00 C ATOM 716 O ASN A 151 5.251 -6.093 5.736 1.00 0.00 O ATOM 717 CB ASN A 151 3.323 -4.431 8.109 1.00 0.00 C ATOM 718 CG ASN A 151 3.706 -4.912 9.501 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.766 -4.601 10.026 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.881 -5.711 10.132 1.00 0.00 N ATOM 0 H ASN A 151 3.668 -4.392 5.264 1.00 0.00 H new ATOM 0 HA ASN A 151 5.263 -3.647 7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.814 -3.471 8.191 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.612 -5.132 7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.124 -6.070 11.055 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.995 -5.974 9.700 1.00 0.00 H new ATOM 727 N GLU A 152 5.939 -6.196 7.859 1.00 0.00 N ATOM 728 CA GLU A 152 6.779 -7.397 7.704 1.00 0.00 C ATOM 729 C GLU A 152 6.051 -8.637 7.139 1.00 0.00 C ATOM 730 O GLU A 152 6.708 -9.560 6.651 1.00 0.00 O ATOM 731 CB GLU A 152 7.472 -7.723 9.043 1.00 0.00 C ATOM 732 CG GLU A 152 6.514 -8.146 10.168 1.00 0.00 C ATOM 733 CD GLU A 152 7.282 -8.413 11.475 1.00 0.00 C ATOM 734 OE1 GLU A 152 7.738 -9.562 11.697 1.00 0.00 O ATOM 735 OE2 GLU A 152 7.432 -7.475 12.297 1.00 0.00 O ATOM 0 H GLU A 152 5.904 -5.855 8.820 1.00 0.00 H new ATOM 0 HA GLU A 152 7.520 -7.148 6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.195 -8.522 8.879 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.033 -6.848 9.370 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.772 -7.365 10.331 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.972 -9.044 9.871 1.00 0.00 H new ATOM 742 N ARG A 153 4.710 -8.646 7.155 1.00 0.00 N ATOM 743 CA ARG A 153 3.858 -9.711 6.588 1.00 0.00 C ATOM 744 C ARG A 153 3.347 -9.446 5.157 1.00 0.00 C ATOM 745 O ARG A 153 2.819 -10.373 4.544 1.00 0.00 O ATOM 746 CB ARG A 153 2.681 -10.077 7.517 1.00 0.00 C ATOM 747 CG ARG A 153 2.724 -9.601 8.978 1.00 0.00 C ATOM 748 CD ARG A 153 1.445 -10.071 9.674 1.00 0.00 C ATOM 749 NE ARG A 153 1.228 -9.390 10.963 1.00 0.00 N ATOM 750 CZ ARG A 153 0.069 -9.192 11.568 1.00 0.00 C ATOM 751 NH1 ARG A 153 -1.059 -9.609 11.069 1.00 0.00 N ATOM 752 NH2 ARG A 153 0.014 -8.561 12.706 1.00 0.00 N ATOM 0 H ARG A 153 4.168 -7.891 7.575 1.00 0.00 H new ATOM 0 HA ARG A 153 4.531 -10.565 6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 153 1.769 -9.684 7.067 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.590 -11.163 7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.601 -10.005 9.483 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.803 -8.515 9.021 1.00 0.00 H new ATOM 0 HD2 ARG A 153 0.591 -9.890 9.021 1.00 0.00 H new ATOM 0 HD3 ARG A 153 1.498 -11.147 9.838 1.00 0.00 H new ATOM 0 HE ARG A 153 2.058 -9.035 11.438 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -1.070 -10.109 10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -1.932 -9.436 11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 153 0.870 -8.214 13.139 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -0.885 -8.413 13.164 1.00 0.00 H new ATOM 766 N GLY A 154 3.457 -8.221 4.622 1.00 0.00 N ATOM 767 CA GLY A 154 2.896 -7.845 3.312 1.00 0.00 C ATOM 768 C GLY A 154 2.266 -6.451 3.312 1.00 0.00 C ATOM 769 O GLY A 154 2.532 -5.644 4.203 1.00 0.00 O ATOM 0 H GLY A 154 3.942 -7.455 5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.685 -7.882 2.561 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.144 -8.578 3.021 1.00 0.00 H new ATOM 773 N SER A 155 1.423 -6.148 2.318 1.00 0.00 N ATOM 774 CA SER A 155 0.849 -4.814 2.034 1.00 0.00 C ATOM 775 C SER A 155 -0.031 -4.168 3.117 1.00 0.00 C ATOM 776 O SER A 155 -0.666 -3.144 2.862 1.00 0.00 O ATOM 777 CB SER A 155 0.062 -4.827 0.713 1.00 0.00 C ATOM 778 OG SER A 155 0.702 -5.609 -0.276 1.00 0.00 O ATOM 0 H SER A 155 1.103 -6.854 1.655 1.00 0.00 H new ATOM 0 HA SER A 155 1.740 -4.187 1.986 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.940 -5.217 0.892 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.054 -3.806 0.349 1.00 0.00 H new ATOM 0 HG SER A 155 1.183 -5.022 -0.896 1.00 0.00 H new ATOM 784 N LYS A 156 -0.144 -4.791 4.295 1.00 0.00 N ATOM 785 CA LYS A 156 -1.030 -4.471 5.436 1.00 0.00 C ATOM 786 C LYS A 156 -2.514 -4.246 5.099 1.00 0.00 C ATOM 787 O LYS A 156 -3.299 -3.813 5.942 1.00 0.00 O ATOM 788 CB LYS A 156 -0.429 -3.297 6.221 1.00 0.00 C ATOM 789 CG LYS A 156 -0.630 -3.466 7.735 1.00 0.00 C ATOM 790 CD LYS A 156 -0.868 -2.179 8.527 1.00 0.00 C ATOM 791 CE LYS A 156 0.238 -1.153 8.293 1.00 0.00 C ATOM 792 NZ LYS A 156 0.209 -0.075 9.322 1.00 0.00 N ATOM 0 H LYS A 156 0.432 -5.608 4.500 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.063 -5.368 6.054 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.636 -3.219 6.001 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.891 -2.366 5.894 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.478 -4.131 7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.249 -3.964 8.145 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.828 -1.749 8.241 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.927 -2.413 9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.208 -1.651 8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.125 -0.714 7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.973 0.605 9.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.708 0.415 9.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.341 -0.492 10.265 1.00 0.00 H new ATOM 806 N GLY A 157 -2.909 -4.586 3.875 1.00 0.00 N ATOM 807 CA GLY A 157 -4.274 -4.574 3.378 1.00 0.00 C ATOM 808 C GLY A 157 -4.762 -3.210 2.894 1.00 0.00 C ATOM 809 O GLY A 157 -5.878 -3.124 2.385 1.00 0.00 O ATOM 0 H GLY A 157 -2.244 -4.894 3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.354 -5.286 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.938 -4.923 4.169 1.00 0.00 H new ATOM 813 N PHE A 158 -3.936 -2.160 2.995 1.00 0.00 N ATOM 814 CA PHE A 158 -4.239 -0.850 2.438 1.00 0.00 C ATOM 815 C PHE A 158 -2.998 -0.041 2.015 1.00 0.00 C ATOM 816 O PHE A 158 -1.869 -0.203 2.500 1.00 0.00 O ATOM 817 CB PHE A 158 -5.174 -0.055 3.371 1.00 0.00 C ATOM 818 CG PHE A 158 -4.559 0.746 4.498 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.233 0.106 5.704 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.423 2.144 4.381 1.00 0.00 C ATOM 821 CE1 PHE A 158 -3.757 0.862 6.785 1.00 0.00 C ATOM 822 CE2 PHE A 158 -3.983 2.915 5.475 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.625 2.257 6.664 1.00 0.00 C ATOM 0 H PHE A 158 -3.035 -2.204 3.470 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.772 -1.034 1.505 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.753 0.632 2.753 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.880 -0.759 3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.348 -0.964 5.799 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.658 2.628 3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.492 0.373 7.711 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.922 3.991 5.401 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.243 2.830 7.496 1.00 0.00 H new ATOM 833 N GLY A 159 -3.258 0.880 1.095 1.00 0.00 N ATOM 834 CA GLY A 159 -2.361 1.936 0.650 1.00 0.00 C ATOM 835 C GLY A 159 -3.082 3.283 0.607 1.00 0.00 C ATOM 836 O GLY A 159 -4.231 3.435 1.028 1.00 0.00 O ATOM 0 H GLY A 159 -4.156 0.910 0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.505 1.999 1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.972 1.695 -0.340 1.00 0.00 H new ATOM 840 N PHE A 160 -2.374 4.274 0.098 1.00 0.00 N ATOM 841 CA PHE A 160 -2.732 5.673 -0.012 1.00 0.00 C ATOM 842 C PHE A 160 -2.248 6.185 -1.378 1.00 0.00 C ATOM 843 O PHE A 160 -1.181 5.795 -1.853 1.00 0.00 O ATOM 844 CB PHE A 160 -2.081 6.419 1.168 1.00 0.00 C ATOM 845 CG PHE A 160 -3.067 7.020 2.145 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.491 8.338 1.918 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.521 6.317 3.286 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.351 8.960 2.827 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.411 6.933 4.177 1.00 0.00 C ATOM 850 CZ PHE A 160 -4.829 8.249 3.943 1.00 0.00 C ATOM 0 H PHE A 160 -1.445 4.101 -0.285 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.809 5.835 0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.431 5.728 1.705 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.447 7.214 0.775 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.153 8.871 1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.183 5.308 3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.649 9.987 2.673 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.773 6.395 5.041 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.522 8.721 4.623 1.00 0.00 H new ATOM 860 N VAL A 161 -3.029 7.040 -2.041 1.00 0.00 N ATOM 861 CA VAL A 161 -2.687 7.645 -3.341 1.00 0.00 C ATOM 862 C VAL A 161 -3.285 9.053 -3.474 1.00 0.00 C ATOM 863 O VAL A 161 -4.198 9.404 -2.733 1.00 0.00 O ATOM 864 CB VAL A 161 -3.026 6.654 -4.484 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.437 6.173 -4.637 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.682 7.151 -5.885 1.00 0.00 C ATOM 0 H VAL A 161 -3.937 7.341 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.613 7.815 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.397 5.839 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.498 5.488 -5.483 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.746 5.656 -3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.095 7.024 -4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.954 6.391 -6.618 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.233 8.068 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.612 7.349 -5.948 1.00 0.00 H new ATOM 876 N THR A 162 -2.744 9.897 -4.355 1.00 0.00 N ATOM 877 CA THR A 162 -3.008 11.357 -4.382 1.00 0.00 C ATOM 878 C THR A 162 -3.582 11.753 -5.741 1.00 0.00 C ATOM 879 O THR A 162 -2.847 11.786 -6.727 1.00 0.00 O ATOM 880 CB THR A 162 -1.729 12.145 -4.068 1.00 0.00 C ATOM 881 OG1 THR A 162 -1.202 11.734 -2.825 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.954 13.655 -3.960 1.00 0.00 C ATOM 0 H THR A 162 -2.100 9.592 -5.084 1.00 0.00 H new ATOM 0 HA THR A 162 -3.741 11.601 -3.613 1.00 0.00 H new ATOM 0 HB THR A 162 -1.053 11.943 -4.899 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.385 12.240 -2.633 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.008 14.149 -3.737 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.346 14.033 -4.904 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.668 13.860 -3.162 1.00 0.00 H new ATOM 890 N PHE A 163 -4.912 11.920 -5.819 1.00 0.00 N ATOM 891 CA PHE A 163 -5.641 11.494 -7.016 1.00 0.00 C ATOM 892 C PHE A 163 -6.910 12.257 -7.432 1.00 0.00 C ATOM 893 O PHE A 163 -7.040 12.718 -8.562 1.00 0.00 O ATOM 894 CB PHE A 163 -5.942 10.003 -6.836 1.00 0.00 C ATOM 895 CG PHE A 163 -6.331 9.354 -8.138 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.323 9.063 -9.067 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.675 9.112 -8.467 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.639 8.507 -10.315 1.00 0.00 C ATOM 899 CE2 PHE A 163 -7.990 8.563 -9.721 1.00 0.00 C ATOM 900 CZ PHE A 163 -6.982 8.278 -10.656 1.00 0.00 C ATOM 0 H PHE A 163 -5.488 12.336 -5.087 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.982 11.729 -7.852 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.065 9.501 -6.427 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.747 9.879 -6.112 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.292 9.269 -8.819 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.459 9.346 -7.762 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.853 8.256 -11.011 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.021 8.357 -9.969 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.237 7.886 -11.629 1.00 0.00 H new ATOM 910 N GLU A 164 -7.890 12.300 -6.538 1.00 0.00 N ATOM 911 CA GLU A 164 -9.326 12.151 -6.852 1.00 0.00 C ATOM 912 C GLU A 164 -9.958 13.309 -7.648 1.00 0.00 C ATOM 913 O GLU A 164 -11.018 13.143 -8.248 1.00 0.00 O ATOM 914 CB GLU A 164 -10.081 11.930 -5.523 1.00 0.00 C ATOM 915 CG GLU A 164 -11.588 11.690 -5.720 1.00 0.00 C ATOM 916 CD GLU A 164 -12.286 11.265 -4.425 1.00 0.00 C ATOM 917 OE1 GLU A 164 -12.158 10.086 -4.024 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.998 12.102 -3.819 1.00 0.00 O ATOM 0 H GLU A 164 -7.714 12.443 -5.543 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.414 11.296 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.648 11.076 -5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.938 12.800 -4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.052 12.601 -6.097 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.734 10.920 -6.478 1.00 0.00 H new ATOM 925 N ASN A 165 -9.360 14.498 -7.610 1.00 0.00 N ATOM 926 CA ASN A 165 -10.145 15.738 -7.698 1.00 0.00 C ATOM 927 C ASN A 165 -10.760 16.082 -9.077 1.00 0.00 C ATOM 928 O ASN A 165 -11.732 16.842 -9.125 1.00 0.00 O ATOM 929 CB ASN A 165 -9.332 16.922 -7.119 1.00 0.00 C ATOM 930 CG ASN A 165 -9.641 17.227 -5.658 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.614 18.368 -5.216 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.918 16.234 -4.840 1.00 0.00 N ATOM 0 H ASN A 165 -8.353 14.634 -7.521 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.028 15.547 -7.088 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.269 16.703 -7.217 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.530 17.812 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.106 16.422 -3.855 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.945 15.277 -5.191 1.00 0.00 H new ATOM 939 N SER A 166 -10.251 15.543 -10.191 1.00 0.00 N ATOM 940 CA SER A 166 -10.877 15.689 -11.522 1.00 0.00 C ATOM 941 C SER A 166 -12.153 14.844 -11.663 1.00 0.00 C ATOM 942 O SER A 166 -12.293 13.819 -10.997 1.00 0.00 O ATOM 943 CB SER A 166 -9.890 15.265 -12.622 1.00 0.00 C ATOM 944 OG SER A 166 -8.711 16.052 -12.557 1.00 0.00 O ATOM 0 H SER A 166 -9.393 14.992 -10.201 1.00 0.00 H new ATOM 0 HA SER A 166 -11.145 16.740 -11.628 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.638 14.211 -12.507 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.356 15.377 -13.601 1.00 0.00 H new ATOM 0 HG SER A 166 -8.091 15.771 -13.261 1.00 0.00 H new ATOM 950 N ALA A 167 -13.052 15.180 -12.597 1.00 0.00 N ATOM 951 CA ALA A 167 -14.223 14.339 -12.896 1.00 0.00 C ATOM 952 C ALA A 167 -13.829 12.916 -13.325 1.00 0.00 C ATOM 953 O ALA A 167 -14.387 11.936 -12.834 1.00 0.00 O ATOM 954 CB ALA A 167 -15.065 14.985 -13.998 1.00 0.00 C ATOM 0 H ALA A 167 -12.993 16.028 -13.160 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.802 14.260 -11.976 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -15.929 14.356 -14.212 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.404 15.967 -13.668 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.463 15.093 -14.900 1.00 0.00 H new ATOM 960 N ASP A 168 -12.839 12.798 -14.218 1.00 0.00 N ATOM 961 CA ASP A 168 -12.333 11.501 -14.671 1.00 0.00 C ATOM 962 C ASP A 168 -11.600 10.725 -13.557 1.00 0.00 C ATOM 963 O ASP A 168 -11.617 9.497 -13.553 1.00 0.00 O ATOM 964 CB ASP A 168 -11.442 11.694 -15.898 1.00 0.00 C ATOM 965 CG ASP A 168 -11.137 10.349 -16.569 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.077 9.737 -17.128 1.00 0.00 O ATOM 967 OD2 ASP A 168 -9.955 9.933 -16.566 1.00 0.00 O ATOM 0 H ASP A 168 -12.369 13.597 -14.644 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.191 10.888 -14.947 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.935 12.357 -16.610 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.511 12.178 -15.604 1.00 0.00 H new ATOM 972 N ALA A 169 -11.008 11.426 -12.581 1.00 0.00 N ATOM 973 CA ALA A 169 -10.401 10.822 -11.393 1.00 0.00 C ATOM 974 C ALA A 169 -11.451 10.358 -10.355 1.00 0.00 C ATOM 975 O ALA A 169 -11.277 9.305 -9.742 1.00 0.00 O ATOM 976 CB ALA A 169 -9.386 11.803 -10.804 1.00 0.00 C ATOM 0 H ALA A 169 -10.938 12.443 -12.597 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.882 9.910 -11.689 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.927 11.364 -9.918 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.615 12.017 -11.544 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.892 12.729 -10.529 1.00 0.00 H new ATOM 982 N ASP A 170 -12.578 11.064 -10.206 1.00 0.00 N ATOM 983 CA ASP A 170 -13.739 10.579 -9.444 1.00 0.00 C ATOM 984 C ASP A 170 -14.337 9.323 -10.095 1.00 0.00 C ATOM 985 O ASP A 170 -14.461 8.290 -9.443 1.00 0.00 O ATOM 986 CB ASP A 170 -14.799 11.683 -9.315 1.00 0.00 C ATOM 987 CG ASP A 170 -15.962 11.237 -8.420 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.773 11.162 -7.183 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.071 10.991 -8.952 1.00 0.00 O ATOM 0 H ASP A 170 -12.713 11.990 -10.611 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.401 10.310 -8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.342 12.582 -8.901 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.177 11.944 -10.303 1.00 0.00 H new ATOM 994 N ARG A 171 -14.620 9.377 -11.404 1.00 0.00 N ATOM 995 CA ARG A 171 -15.017 8.241 -12.255 1.00 0.00 C ATOM 996 C ARG A 171 -14.109 7.023 -12.058 1.00 0.00 C ATOM 997 O ARG A 171 -14.584 5.916 -11.827 1.00 0.00 O ATOM 998 CB ARG A 171 -15.045 8.738 -13.711 1.00 0.00 C ATOM 999 CG ARG A 171 -15.166 7.640 -14.780 1.00 0.00 C ATOM 1000 CD ARG A 171 -15.168 8.249 -16.185 1.00 0.00 C ATOM 1001 NE ARG A 171 -15.246 7.200 -17.221 1.00 0.00 N ATOM 1002 CZ ARG A 171 -14.404 6.944 -18.209 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -13.297 7.605 -18.410 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -14.666 5.981 -19.049 1.00 0.00 N ATOM 0 H ARG A 171 -14.577 10.253 -11.925 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.009 7.890 -11.972 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -15.882 9.427 -13.826 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.135 9.307 -13.900 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.337 6.939 -14.684 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.083 7.073 -14.623 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.013 8.929 -16.288 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.264 8.840 -16.329 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.061 6.589 -17.168 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.039 8.369 -17.786 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.690 7.358 -19.191 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -15.517 5.429 -18.943 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -14.020 5.780 -19.812 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.802 7.245 -12.127 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.756 6.256 -11.870 1.00 0.00 C ATOM 1020 C ALA A 172 -11.812 5.623 -10.469 1.00 0.00 C ATOM 1021 O ALA A 172 -11.928 4.405 -10.365 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.413 6.914 -12.131 1.00 0.00 C ATOM 0 H ALA A 172 -12.423 8.159 -12.374 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.916 5.417 -12.547 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.614 6.196 -11.946 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.367 7.249 -13.167 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.292 7.770 -11.467 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.779 6.419 -9.391 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.066 5.993 -8.003 1.00 0.00 C ATOM 1030 C ARG A 173 -13.321 5.130 -7.960 1.00 0.00 C ATOM 1031 O ARG A 173 -13.230 3.985 -7.546 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.125 7.264 -7.116 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.023 7.233 -5.863 1.00 0.00 C ATOM 1034 CD ARG A 173 -14.173 8.240 -5.963 1.00 0.00 C ATOM 1035 NE ARG A 173 -15.264 7.910 -5.034 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.392 8.240 -3.767 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.484 8.909 -3.121 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.469 7.891 -3.130 1.00 0.00 N ATOM 0 H ARG A 173 -11.545 7.410 -9.457 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.278 5.354 -7.604 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.109 7.493 -6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.455 8.093 -7.742 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -13.429 6.230 -5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -12.423 7.453 -4.980 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.800 9.241 -5.747 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -14.556 8.256 -6.983 1.00 0.00 H new ATOM 0 HE ARG A 173 -16.023 7.351 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.630 9.200 -3.597 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -14.626 9.143 -2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.200 7.369 -3.613 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.583 8.139 -2.147 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.462 5.618 -8.428 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.727 4.877 -8.462 1.00 0.00 C ATOM 1054 C GLU A 174 -15.651 3.541 -9.223 1.00 0.00 C ATOM 1055 O GLU A 174 -16.329 2.584 -8.842 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.799 5.769 -9.098 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.191 6.996 -8.267 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.089 6.639 -7.068 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.312 6.427 -7.258 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.574 6.580 -5.924 1.00 0.00 O ATOM 0 H GLU A 174 -14.541 6.563 -8.805 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.974 4.622 -7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.441 6.106 -10.071 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.691 5.169 -9.277 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.288 7.489 -7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.711 7.711 -8.905 1.00 0.00 H new ATOM 1067 N LYS A 175 -14.824 3.446 -10.274 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.553 2.221 -11.022 1.00 0.00 C ATOM 1069 C LYS A 175 -13.694 1.241 -10.200 1.00 0.00 C ATOM 1070 O LYS A 175 -14.063 0.068 -10.090 1.00 0.00 O ATOM 1071 CB LYS A 175 -13.976 2.655 -12.391 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.028 1.680 -13.085 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.630 0.326 -13.510 1.00 0.00 C ATOM 1074 CE LYS A 175 -14.757 0.430 -14.549 1.00 0.00 C ATOM 1075 NZ LYS A 175 -14.264 0.837 -15.893 1.00 0.00 N ATOM 0 H LYS A 175 -14.310 4.250 -10.635 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.453 1.637 -11.217 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.811 2.852 -13.063 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.449 3.599 -12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.625 2.168 -13.972 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.188 1.486 -12.418 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -12.835 -0.300 -13.916 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.014 -0.181 -12.625 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.262 -0.532 -14.628 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -15.498 1.152 -14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -15.065 0.892 -16.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.805 1.768 -15.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.577 0.136 -16.238 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.578 1.675 -9.600 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.690 0.829 -8.816 1.00 0.00 C ATOM 1091 C LEU A 176 -12.252 0.465 -7.427 1.00 0.00 C ATOM 1092 O LEU A 176 -11.904 -0.565 -6.852 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.327 1.522 -8.736 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.628 1.888 -10.057 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.176 2.275 -9.803 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.589 0.751 -11.083 1.00 0.00 C ATOM 0 H LEU A 176 -12.267 2.645 -9.651 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.588 -0.134 -9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.451 2.438 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.656 0.876 -8.170 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.221 2.710 -10.459 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.697 2.531 -10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.140 3.135 -9.134 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.651 1.437 -9.345 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.080 1.092 -11.984 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.053 -0.100 -10.663 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.607 0.451 -11.333 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.179 1.261 -6.903 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.952 1.031 -5.679 1.00 0.00 C ATOM 1110 C HIS A 177 -15.079 0.013 -5.931 1.00 0.00 C ATOM 1111 O HIS A 177 -16.254 0.356 -6.083 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.436 2.406 -5.209 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.843 2.522 -3.778 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.884 1.476 -2.864 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.932 3.709 -3.121 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.004 2.066 -1.668 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.059 3.402 -1.786 1.00 0.00 N ATOM 0 H HIS A 177 -13.430 2.143 -7.349 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.355 0.580 -4.886 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.641 3.128 -5.396 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.284 2.698 -5.828 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.908 4.696 -3.560 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.051 1.535 -0.729 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.174 4.069 -1.023 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.676 -1.253 -6.068 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.439 -2.314 -6.741 1.00 0.00 C ATOM 1127 C GLY A 178 -14.612 -3.202 -7.686 1.00 0.00 C ATOM 1128 O GLY A 178 -15.155 -4.141 -8.272 1.00 0.00 O ATOM 0 H GLY A 178 -13.782 -1.581 -5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.902 -2.946 -5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.247 -1.856 -7.311 1.00 0.00 H new ATOM 1132 N THR A 179 -13.311 -2.933 -7.841 1.00 0.00 N ATOM 1133 CA THR A 179 -12.371 -3.725 -8.650 1.00 0.00 C ATOM 1134 C THR A 179 -11.912 -4.933 -7.839 1.00 0.00 C ATOM 1135 O THR A 179 -11.108 -4.817 -6.909 1.00 0.00 O ATOM 1136 CB THR A 179 -11.225 -2.840 -9.182 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.684 -2.271 -10.392 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.897 -3.511 -9.520 1.00 0.00 C ATOM 0 H THR A 179 -12.866 -2.132 -7.393 1.00 0.00 H new ATOM 0 HA THR A 179 -12.862 -4.113 -9.543 1.00 0.00 H new ATOM 0 HB THR A 179 -11.004 -2.156 -8.362 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.986 -1.696 -10.768 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.192 -2.762 -9.881 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.493 -3.989 -8.627 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.055 -4.262 -10.294 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.495 -6.088 -8.168 1.00 0.00 N ATOM 1147 CA VAL A 180 -12.061 -7.418 -7.727 1.00 0.00 C ATOM 1148 C VAL A 180 -10.812 -7.848 -8.512 1.00 0.00 C ATOM 1149 O VAL A 180 -10.877 -8.105 -9.715 1.00 0.00 O ATOM 1150 CB VAL A 180 -13.172 -8.482 -7.849 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.768 -9.759 -7.104 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.500 -8.001 -7.250 1.00 0.00 C ATOM 0 H VAL A 180 -13.315 -6.125 -8.773 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.819 -7.343 -6.667 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.304 -8.671 -8.914 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.561 -10.501 -7.198 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.847 -10.155 -7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.608 -9.530 -6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -15.252 -8.782 -7.358 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.362 -7.775 -6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.831 -7.104 -7.773 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.666 -7.915 -7.834 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.363 -8.357 -8.362 1.00 0.00 C ATOM 1164 C VAL A 181 -7.731 -9.370 -7.400 1.00 0.00 C ATOM 1165 O VAL A 181 -7.890 -9.248 -6.187 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.462 -7.133 -8.617 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.011 -6.451 -7.328 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -6.229 -7.492 -9.450 1.00 0.00 C ATOM 0 H VAL A 181 -9.612 -7.650 -6.850 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.494 -8.863 -9.319 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.083 -6.433 -9.177 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.379 -5.596 -7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.884 -6.111 -6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.447 -7.158 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.623 -6.600 -9.605 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.641 -8.244 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.545 -7.889 -10.415 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.072 -10.411 -7.917 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.617 -11.584 -7.139 1.00 0.00 C ATOM 1180 C GLU A 182 -7.719 -12.225 -6.255 1.00 0.00 C ATOM 1181 O GLU A 182 -7.432 -12.858 -5.234 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.343 -11.243 -6.336 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.154 -10.751 -7.175 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.642 -11.839 -8.139 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.815 -12.685 -7.718 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -4.062 -11.858 -9.322 1.00 0.00 O ATOM 0 H GLU A 182 -6.832 -10.470 -8.906 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.369 -12.358 -7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.590 -10.477 -5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.034 -12.129 -5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.452 -9.871 -7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.345 -10.443 -6.513 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.996 -12.054 -6.625 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.158 -12.463 -5.828 1.00 0.00 C ATOM 1195 C GLY A 183 -10.464 -11.535 -4.641 1.00 0.00 C ATOM 1196 O GLY A 183 -10.908 -12.012 -3.594 1.00 0.00 O ATOM 0 H GLY A 183 -9.254 -11.616 -7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.033 -12.506 -6.477 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.990 -13.472 -5.452 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.192 -10.227 -4.756 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.301 -9.241 -3.676 1.00 0.00 C ATOM 1202 C ARG A 184 -10.747 -7.884 -4.167 1.00 0.00 C ATOM 1203 O ARG A 184 -10.141 -7.325 -5.079 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.929 -9.021 -3.041 1.00 0.00 C ATOM 1205 CG ARG A 184 -9.089 -8.636 -1.575 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.389 -9.832 -0.661 1.00 0.00 C ATOM 1207 NE ARG A 184 -8.195 -10.678 -0.479 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.925 -11.875 -0.962 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.715 -12.524 -1.766 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.806 -12.447 -0.621 1.00 0.00 N ATOM 0 H ARG A 184 -9.879 -9.814 -5.635 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.034 -9.642 -2.976 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.331 -9.928 -3.124 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.393 -8.236 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.177 -8.147 -1.234 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.895 -7.907 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.735 -9.474 0.309 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.197 -10.426 -1.089 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.466 -10.276 0.111 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.600 -12.109 -2.057 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -8.449 -13.448 -2.106 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -6.160 -11.969 0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -6.576 -13.373 -0.982 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.774 -7.336 -3.533 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.349 -6.061 -3.940 1.00 0.00 C ATOM 1226 C LYS A 185 -11.712 -4.856 -3.239 1.00 0.00 C ATOM 1227 O LYS A 185 -11.913 -4.692 -2.035 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.864 -6.136 -3.720 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.632 -5.007 -4.430 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.825 -4.534 -3.582 1.00 0.00 C ATOM 1231 CE LYS A 185 -15.371 -3.745 -2.342 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.520 -3.307 -1.506 1.00 0.00 N ATOM 0 H LYS A 185 -12.231 -7.760 -2.726 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.135 -5.895 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.230 -7.098 -4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -14.073 -6.093 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.961 -4.169 -4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.986 -5.357 -5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.478 -3.909 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.412 -5.397 -3.268 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.703 -4.364 -1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -14.799 -2.872 -2.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.178 -3.026 -0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.991 -2.498 -1.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.197 -4.091 -1.408 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.998 -3.999 -3.979 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.470 -2.736 -3.427 1.00 0.00 C ATOM 1248 C ILE A 186 -11.618 -1.829 -2.935 1.00 0.00 C ATOM 1249 O ILE A 186 -12.667 -1.734 -3.578 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.579 -1.961 -4.432 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.457 -2.837 -5.031 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.961 -0.725 -3.747 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.337 -2.057 -5.733 1.00 0.00 C ATOM 0 H ILE A 186 -10.770 -4.153 -4.961 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.838 -3.014 -2.583 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.224 -1.651 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.018 -3.436 -4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.900 -3.532 -5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.337 -0.187 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.757 -0.069 -3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.352 -1.044 -2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.596 -2.755 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.757 -1.479 -6.556 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.862 -1.382 -5.021 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.391 -1.110 -1.829 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.243 -0.037 -1.307 1.00 0.00 C ATOM 1267 C GLU A 187 -11.506 1.315 -1.306 1.00 0.00 C ATOM 1268 O GLU A 187 -10.679 1.564 -0.426 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.773 -0.383 0.094 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.519 -1.719 0.084 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.530 -1.860 1.233 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -14.155 -1.708 2.421 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.712 -2.155 0.931 1.00 0.00 O ATOM 0 H GLU A 187 -10.569 -1.269 -1.247 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.100 0.058 -1.974 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.943 -0.431 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.439 0.407 0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.042 -1.828 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.795 -2.532 0.145 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.757 2.184 -2.301 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.057 3.480 -2.440 1.00 0.00 C ATOM 1282 C VAL A 188 -11.826 4.609 -1.722 1.00 0.00 C ATOM 1283 O VAL A 188 -12.612 5.378 -2.273 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.515 3.772 -3.872 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.205 2.507 -4.689 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.274 4.772 -4.702 1.00 0.00 C ATOM 0 H VAL A 188 -12.448 2.011 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.114 3.415 -1.897 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.576 4.271 -3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.833 2.792 -5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.449 1.916 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.113 1.915 -4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.791 4.880 -5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.298 4.426 -4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.284 5.735 -4.192 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.649 4.665 -0.409 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.210 5.692 0.460 1.00 0.00 C ATOM 1298 C ASN A 189 -11.502 7.043 0.277 1.00 0.00 C ATOM 1299 O ASN A 189 -10.304 7.103 -0.011 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.049 5.240 1.915 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.701 3.903 2.216 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.869 3.669 1.940 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -11.961 2.979 2.789 1.00 0.00 N ATOM 0 H ASN A 189 -11.094 3.975 0.097 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.260 5.825 0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -10.987 5.177 2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.477 5.998 2.571 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.361 2.066 3.004 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -10.987 3.176 3.019 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.193 8.144 0.571 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.496 9.414 0.786 1.00 0.00 C ATOM 1312 C ASN A 190 -10.575 9.319 2.029 1.00 0.00 C ATOM 1313 O ASN A 190 -10.750 8.436 2.873 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.532 10.537 0.963 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.216 10.885 -0.341 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.244 10.325 -0.696 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -12.644 11.798 -1.089 1.00 0.00 N ATOM 0 H ASN A 190 -13.208 8.186 0.664 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.872 9.637 -0.080 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.280 10.229 1.694 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.041 11.424 1.363 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -13.056 12.054 -1.986 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.787 12.252 -0.773 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.618 10.240 2.183 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.714 10.240 3.337 1.00 0.00 C ATOM 1326 C ALA A 191 -8.999 11.311 4.397 1.00 0.00 C ATOM 1327 O ALA A 191 -9.531 12.393 4.131 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.271 10.332 2.868 1.00 0.00 C ATOM 0 H ALA A 191 -9.450 10.997 1.521 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.897 9.292 3.842 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.607 10.331 3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.040 9.477 2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.130 11.253 2.303 1.00 0.00 H new ATOM 1334 N THR A 192 -8.555 10.986 5.606 1.00 0.00 N ATOM 1335 CA THR A 192 -8.323 11.876 6.748 1.00 0.00 C ATOM 1336 C THR A 192 -6.944 12.546 6.652 1.00 0.00 C ATOM 1337 O THR A 192 -6.049 12.034 5.977 1.00 0.00 O ATOM 1338 CB THR A 192 -8.336 11.014 8.027 1.00 0.00 C ATOM 1339 OG1 THR A 192 -7.364 10.005 7.905 1.00 0.00 O ATOM 1340 CG2 THR A 192 -9.682 10.335 8.282 1.00 0.00 C ATOM 0 H THR A 192 -8.329 10.018 5.836 1.00 0.00 H new ATOM 0 HA THR A 192 -9.094 12.646 6.761 1.00 0.00 H new ATOM 0 HB THR A 192 -8.135 11.685 8.862 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.363 9.452 8.714 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.624 9.744 9.196 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.458 11.093 8.389 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.925 9.683 7.443 1.00 0.00 H new