USER MOD reduce.3.24.130724 H: found=0, std=0, add=1014, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1013 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 84 SER OG : rot 8:sc= 0.592 USER MOD Set 1.2: A 180 CYS SG : rot 179:sc= -3.99 USER MOD Set 2.1: A 90 CYS SG : rot -67:sc= 0.803 USER MOD Set 2.2: A 175 HIS : no HD1:sc= -0.868 K(o=-0.065,f=-4.2) USER MOD Set 3.1: A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 168 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 142 GLN : amide:sc= -0.792 K(o=-0.1,f=1.5) USER MOD Set 4.2: A 164 CYS SG : rot 145:sc= 0.69 USER MOD Set 4.3: A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.052 X(o=-0.052,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -65:sc= 1.16 USER MOD Single : A 81 CYS SG : rot -89:sc= -2.29! USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot -163:sc= -0.377 USER MOD Single : A 96 SER OG : rot 90:sc= -1.7 USER MOD Single : A 99 MET CE :methyl -111:sc= -2.65 (180deg=-6.18!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 102 CYS SG : rot 180:sc= 0.026 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -1.27 K(o=-1.3,f=-6.7!) USER MOD Single : A 112 SER OG : rot -70:sc= -0.519 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -85:sc= 0.109 USER MOD Single : A 136 LYS NZ :NH3+ 152:sc= 0.014 (180deg=-0.0246) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -108:sc= -0.113 USER MOD Single : A 150 CYS SG : rot -75:sc= -0.604 USER MOD Single : A 161 SER OG : rot 180:sc= -2.17 USER MOD Single : A 162 TYR OH : rot 61:sc= 0.361 USER MOD Single : A 173 MET CE :methyl 151:sc= -6.33! (180deg=-7.86!) USER MOD Single : A 174 CYS SG : rot -100:sc= -3.49 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 126:sc= -0.033 USER MOD Single : A 189 HIS : no HD1:sc= -0.0774 X(o=-0.077,f=-0.00067) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot 180:sc= -1.04 USER MOD Single : B 1 ALA N :NH3+ -130:sc= 0.0921 (180deg=0) USER MOD Single : B 2 TYR OH : rot -91:sc= -1.58 USER MOD ----------------------------------------------------------------- ATOM 81 N TRP A 69 -10.636 13.368 -9.640 1.00 0.00 N ATOM 82 CA TRP A 69 -11.005 11.969 -9.479 1.00 0.00 C ATOM 83 C TRP A 69 -11.356 11.352 -10.824 1.00 0.00 C ATOM 84 O TRP A 69 -10.911 10.255 -11.157 1.00 0.00 O ATOM 85 CB TRP A 69 -12.204 11.847 -8.540 1.00 0.00 C ATOM 86 CG TRP A 69 -11.827 11.521 -7.128 1.00 0.00 C ATOM 87 CD1 TRP A 69 -10.637 11.787 -6.514 1.00 0.00 C ATOM 88 CD2 TRP A 69 -12.644 10.865 -6.154 1.00 0.00 C ATOM 89 NE1 TRP A 69 -10.665 11.337 -5.217 1.00 0.00 N ATOM 90 CE2 TRP A 69 -11.886 10.766 -4.971 1.00 0.00 C ATOM 91 CE3 TRP A 69 -13.944 10.351 -6.165 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -12.385 10.176 -3.814 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -14.438 9.765 -5.015 1.00 0.00 C ATOM 94 CH2 TRP A 69 -13.660 9.681 -3.853 1.00 0.00 C ATOM 0 HA TRP A 69 -10.153 11.438 -9.054 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -12.761 12.784 -8.552 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -12.873 11.073 -8.917 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -9.796 12.279 -6.980 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -9.901 11.415 -4.546 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -14.551 10.411 -7.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -11.787 10.111 -2.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -15.441 9.365 -5.012 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -14.075 9.216 -2.971 1.00 0.00 H new ATOM 105 N GLN A 70 -12.169 12.072 -11.588 1.00 0.00 N ATOM 106 CA GLN A 70 -12.607 11.607 -12.897 1.00 0.00 C ATOM 107 C GLN A 70 -11.428 11.106 -13.724 1.00 0.00 C ATOM 108 O GLN A 70 -11.548 10.139 -14.477 1.00 0.00 O ATOM 109 CB GLN A 70 -13.325 12.738 -13.638 1.00 0.00 C ATOM 110 CG GLN A 70 -12.390 13.820 -14.160 1.00 0.00 C ATOM 111 CD GLN A 70 -13.073 14.768 -15.126 1.00 0.00 C ATOM 112 OE1 GLN A 70 -13.140 15.973 -14.888 1.00 0.00 O ATOM 113 NE2 GLN A 70 -13.582 14.225 -16.226 1.00 0.00 N ATOM 0 H GLN A 70 -12.539 12.984 -11.321 1.00 0.00 H new ATOM 0 HA GLN A 70 -13.297 10.776 -12.751 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.881 12.316 -14.475 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.055 13.193 -12.968 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.994 14.389 -13.319 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.540 13.351 -14.657 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.503 13.220 -16.382 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.052 14.813 -16.915 1.00 0.00 H new ATOM 122 N ALA A 71 -10.290 11.775 -13.579 1.00 0.00 N ATOM 123 CA ALA A 71 -9.088 11.415 -14.319 1.00 0.00 C ATOM 124 C ALA A 71 -8.338 10.274 -13.642 1.00 0.00 C ATOM 125 O ALA A 71 -8.115 9.223 -14.244 1.00 0.00 O ATOM 126 CB ALA A 71 -8.182 12.627 -14.470 1.00 0.00 C ATOM 0 H ALA A 71 -10.175 12.572 -12.953 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.393 11.072 -15.308 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.287 12.345 -15.025 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.711 13.412 -15.010 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.897 12.994 -13.484 1.00 0.00 H new ATOM 132 N ASP A 72 -7.942 10.485 -12.387 1.00 0.00 N ATOM 133 CA ASP A 72 -7.202 9.473 -11.638 1.00 0.00 C ATOM 134 C ASP A 72 -7.856 8.101 -11.777 1.00 0.00 C ATOM 135 O ASP A 72 -7.179 7.074 -11.733 1.00 0.00 O ATOM 136 CB ASP A 72 -7.107 9.861 -10.162 1.00 0.00 C ATOM 137 CG ASP A 72 -6.406 11.189 -9.957 1.00 0.00 C ATOM 138 OD1 ASP A 72 -5.159 11.198 -9.893 1.00 0.00 O ATOM 139 OD2 ASP A 72 -7.104 12.221 -9.864 1.00 0.00 O ATOM 0 H ASP A 72 -8.121 11.346 -11.870 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.196 9.418 -12.054 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.110 9.913 -9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.571 9.083 -9.618 1.00 0.00 H new ATOM 144 N GLU A 73 -9.172 8.092 -11.959 1.00 0.00 N ATOM 145 CA GLU A 73 -9.905 6.845 -12.130 1.00 0.00 C ATOM 146 C GLU A 73 -9.288 6.019 -13.252 1.00 0.00 C ATOM 147 O GLU A 73 -9.148 4.801 -13.138 1.00 0.00 O ATOM 148 CB GLU A 73 -11.378 7.128 -12.433 1.00 0.00 C ATOM 149 CG GLU A 73 -12.333 6.525 -11.416 1.00 0.00 C ATOM 150 CD GLU A 73 -13.568 7.378 -11.196 1.00 0.00 C ATOM 151 OE1 GLU A 73 -13.426 8.615 -11.097 1.00 0.00 O ATOM 152 OE2 GLU A 73 -14.677 6.808 -11.121 1.00 0.00 O ATOM 0 H GLU A 73 -9.750 8.931 -11.992 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.843 6.278 -11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.532 8.206 -12.470 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.619 6.738 -13.422 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.636 5.533 -11.752 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.812 6.395 -10.467 1.00 0.00 H new ATOM 159 N GLU A 74 -8.902 6.696 -14.331 1.00 0.00 N ATOM 160 CA GLU A 74 -8.270 6.032 -15.465 1.00 0.00 C ATOM 161 C GLU A 74 -6.745 6.082 -15.345 1.00 0.00 C ATOM 162 O GLU A 74 -6.044 5.357 -16.043 1.00 0.00 O ATOM 163 CB GLU A 74 -8.733 6.660 -16.784 1.00 0.00 C ATOM 164 CG GLU A 74 -7.890 6.280 -17.992 1.00 0.00 C ATOM 165 CD GLU A 74 -6.878 7.349 -18.357 1.00 0.00 C ATOM 166 OE1 GLU A 74 -5.837 7.439 -17.674 1.00 0.00 O ATOM 167 OE2 GLU A 74 -7.129 8.097 -19.326 1.00 0.00 O ATOM 0 H GLU A 74 -9.016 7.703 -14.443 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.574 4.985 -15.460 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.766 6.365 -16.970 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.726 7.745 -16.678 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.368 5.346 -17.786 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.545 6.098 -18.844 1.00 0.00 H new ATOM 174 N ALA A 75 -6.233 6.930 -14.455 1.00 0.00 N ATOM 175 CA ALA A 75 -4.794 7.022 -14.251 1.00 0.00 C ATOM 176 C ALA A 75 -4.241 5.677 -13.796 1.00 0.00 C ATOM 177 O ALA A 75 -3.193 5.233 -14.265 1.00 0.00 O ATOM 178 CB ALA A 75 -4.464 8.109 -13.240 1.00 0.00 C ATOM 0 H ALA A 75 -6.788 7.555 -13.871 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.324 7.288 -15.198 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.384 8.162 -13.102 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.830 9.069 -13.605 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.941 7.877 -12.288 1.00 0.00 H new ATOM 184 N VAL A 76 -4.971 5.023 -12.900 1.00 0.00 N ATOM 185 CA VAL A 76 -4.596 3.697 -12.427 1.00 0.00 C ATOM 186 C VAL A 76 -4.683 2.701 -13.580 1.00 0.00 C ATOM 187 O VAL A 76 -3.751 1.939 -13.835 1.00 0.00 O ATOM 188 CB VAL A 76 -5.514 3.242 -11.269 1.00 0.00 C ATOM 189 CG1 VAL A 76 -5.336 1.762 -10.959 1.00 0.00 C ATOM 190 CG2 VAL A 76 -5.250 4.074 -10.025 1.00 0.00 C ATOM 0 H VAL A 76 -5.828 5.391 -12.486 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.573 3.738 -12.054 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.545 3.394 -11.588 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.998 1.480 -10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.581 1.173 -11.843 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.302 1.572 -10.672 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.904 3.741 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.210 3.954 -9.721 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.446 5.124 -10.241 1.00 0.00 H new ATOM 200 N ARG A 77 -5.813 2.730 -14.273 1.00 0.00 N ATOM 201 CA ARG A 77 -6.040 1.863 -15.417 1.00 0.00 C ATOM 202 C ARG A 77 -4.878 1.943 -16.391 1.00 0.00 C ATOM 203 O ARG A 77 -4.301 0.927 -16.779 1.00 0.00 O ATOM 204 CB ARG A 77 -7.323 2.280 -16.129 1.00 0.00 C ATOM 205 CG ARG A 77 -8.537 2.311 -15.215 1.00 0.00 C ATOM 206 CD ARG A 77 -9.832 2.148 -15.995 1.00 0.00 C ATOM 207 NE ARG A 77 -10.444 3.431 -16.328 1.00 0.00 N ATOM 208 CZ ARG A 77 -11.119 4.174 -15.457 1.00 0.00 C ATOM 209 NH1 ARG A 77 -11.261 3.767 -14.202 1.00 0.00 N ATOM 210 NH2 ARG A 77 -11.651 5.327 -15.838 1.00 0.00 N ATOM 0 H ARG A 77 -6.593 3.352 -14.059 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.129 0.837 -15.060 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.182 3.268 -16.567 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.514 1.591 -16.951 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.456 1.515 -14.474 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.557 3.254 -14.669 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.634 1.594 -16.912 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.534 1.554 -15.409 1.00 0.00 H new ATOM 0 HE ARG A 77 -10.348 3.777 -17.283 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.852 2.882 -13.904 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.780 4.339 -13.536 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -11.543 5.645 -16.801 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -12.169 5.896 -15.168 1.00 0.00 H new ATOM 224 N SER A 78 -4.549 3.164 -16.794 1.00 0.00 N ATOM 225 CA SER A 78 -3.466 3.386 -17.733 1.00 0.00 C ATOM 226 C SER A 78 -2.103 3.344 -17.038 1.00 0.00 C ATOM 227 O SER A 78 -1.068 3.525 -17.679 1.00 0.00 O ATOM 228 CB SER A 78 -3.645 4.732 -18.436 1.00 0.00 C ATOM 229 OG SER A 78 -3.814 4.562 -19.832 1.00 0.00 O ATOM 0 H SER A 78 -5.019 4.014 -16.483 1.00 0.00 H new ATOM 0 HA SER A 78 -3.497 2.583 -18.469 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.511 5.249 -18.022 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.777 5.363 -18.246 1.00 0.00 H new ATOM 0 HG SER A 78 -3.928 5.438 -20.257 1.00 0.00 H new ATOM 235 N ALA A 79 -2.105 3.121 -15.723 1.00 0.00 N ATOM 236 CA ALA A 79 -0.871 3.077 -14.951 1.00 0.00 C ATOM 237 C ALA A 79 -0.176 4.435 -14.950 1.00 0.00 C ATOM 238 O ALA A 79 0.766 4.660 -15.711 1.00 0.00 O ATOM 239 CB ALA A 79 0.058 2.001 -15.493 1.00 0.00 C ATOM 0 H ALA A 79 -2.951 2.968 -15.173 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.126 2.829 -13.921 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.975 1.982 -14.904 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.434 1.030 -15.430 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.299 2.219 -16.533 1.00 0.00 H new ATOM 245 N THR A 80 -0.645 5.338 -14.092 1.00 0.00 N ATOM 246 CA THR A 80 -0.064 6.672 -13.996 1.00 0.00 C ATOM 247 C THR A 80 -0.765 7.512 -12.930 1.00 0.00 C ATOM 248 O THR A 80 -1.069 8.684 -13.153 1.00 0.00 O ATOM 249 CB THR A 80 -0.145 7.381 -15.351 1.00 0.00 C ATOM 250 OG1 THR A 80 0.208 8.747 -15.223 1.00 0.00 O ATOM 251 CG2 THR A 80 -1.520 7.319 -15.980 1.00 0.00 C ATOM 0 H THR A 80 -1.424 5.170 -13.455 1.00 0.00 H new ATOM 0 HA THR A 80 0.981 6.559 -13.706 1.00 0.00 H new ATOM 0 HB THR A 80 0.555 6.850 -15.996 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.449 9.203 -14.656 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.506 7.841 -16.937 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.801 6.278 -16.138 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.244 7.794 -15.318 1.00 0.00 H new ATOM 259 N CYS A 81 -1.011 6.913 -11.768 1.00 0.00 N ATOM 260 CA CYS A 81 -1.658 7.621 -10.666 1.00 0.00 C ATOM 261 C CYS A 81 -0.653 7.937 -9.562 1.00 0.00 C ATOM 262 O CYS A 81 0.433 7.360 -9.516 1.00 0.00 O ATOM 263 CB CYS A 81 -2.813 6.792 -10.096 1.00 0.00 C ATOM 264 SG CYS A 81 -4.331 7.731 -9.815 1.00 0.00 S ATOM 0 H CYS A 81 -0.773 5.942 -11.565 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.055 8.558 -11.056 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.028 5.971 -10.780 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.495 6.346 -9.153 1.00 0.00 H new ATOM 0 HG CYS A 81 -4.312 8.239 -8.619 1.00 0.00 H new ATOM 270 N SER A 82 -1.021 8.857 -8.676 1.00 0.00 N ATOM 271 CA SER A 82 -0.146 9.249 -7.577 1.00 0.00 C ATOM 272 C SER A 82 -0.907 10.056 -6.530 1.00 0.00 C ATOM 273 O SER A 82 -1.818 10.816 -6.860 1.00 0.00 O ATOM 274 CB SER A 82 1.033 10.066 -8.108 1.00 0.00 C ATOM 275 OG SER A 82 0.711 10.686 -9.341 1.00 0.00 O ATOM 0 H SER A 82 -1.917 9.344 -8.697 1.00 0.00 H new ATOM 0 HA SER A 82 0.229 8.341 -7.104 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.311 10.826 -7.377 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.899 9.417 -8.239 1.00 0.00 H new ATOM 0 HG SER A 82 1.481 11.203 -9.658 1.00 0.00 H new ATOM 281 N PHE A 83 -0.523 9.888 -5.269 1.00 0.00 N ATOM 282 CA PHE A 83 -1.164 10.605 -4.172 1.00 0.00 C ATOM 283 C PHE A 83 -0.239 10.686 -2.961 1.00 0.00 C ATOM 284 O PHE A 83 0.314 9.677 -2.522 1.00 0.00 O ATOM 285 CB PHE A 83 -2.471 9.918 -3.778 1.00 0.00 C ATOM 286 CG PHE A 83 -3.537 9.998 -4.833 1.00 0.00 C ATOM 287 CD1 PHE A 83 -4.218 11.183 -5.060 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.860 8.886 -5.594 1.00 0.00 C ATOM 289 CE1 PHE A 83 -5.201 11.258 -6.029 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.841 8.956 -6.564 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.513 10.144 -6.782 1.00 0.00 C ATOM 0 H PHE A 83 0.229 9.262 -4.981 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.381 11.617 -4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.268 8.870 -3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.846 10.370 -2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.978 12.058 -4.474 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.339 7.955 -5.427 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.725 12.188 -6.197 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.083 8.083 -7.152 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.280 10.201 -7.540 1.00 0.00 H new ATOM 301 N SER A 84 -0.070 11.893 -2.433 1.00 0.00 N ATOM 302 CA SER A 84 0.785 12.104 -1.270 1.00 0.00 C ATOM 303 C SER A 84 0.397 11.156 -0.143 1.00 0.00 C ATOM 304 O SER A 84 -0.717 10.633 -0.119 1.00 0.00 O ATOM 305 CB SER A 84 0.688 13.554 -0.796 1.00 0.00 C ATOM 306 OG SER A 84 1.881 13.960 -0.146 1.00 0.00 O ATOM 0 H SER A 84 -0.513 12.739 -2.791 1.00 0.00 H new ATOM 0 HA SER A 84 1.816 11.897 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.494 14.206 -1.648 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.156 13.661 -0.114 1.00 0.00 H new ATOM 0 HG SER A 84 2.562 13.263 -0.247 1.00 0.00 H new ATOM 312 N VAL A 85 1.320 10.928 0.786 1.00 0.00 N ATOM 313 CA VAL A 85 1.059 10.026 1.900 1.00 0.00 C ATOM 314 C VAL A 85 2.189 10.054 2.925 1.00 0.00 C ATOM 315 O VAL A 85 3.304 10.479 2.624 1.00 0.00 O ATOM 316 CB VAL A 85 0.870 8.580 1.403 1.00 0.00 C ATOM 317 CG1 VAL A 85 2.138 8.070 0.739 1.00 0.00 C ATOM 318 CG2 VAL A 85 0.454 7.674 2.546 1.00 0.00 C ATOM 0 H VAL A 85 2.248 11.352 0.790 1.00 0.00 H new ATOM 0 HA VAL A 85 0.142 10.372 2.378 1.00 0.00 H new ATOM 0 HB VAL A 85 0.074 8.574 0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.983 7.047 0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.384 8.705 -0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.958 8.091 1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.325 6.657 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.224 7.685 3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.487 8.028 2.967 1.00 0.00 H new ATOM 328 N LYS A 86 1.890 9.596 4.137 1.00 0.00 N ATOM 329 CA LYS A 86 2.879 9.554 5.209 1.00 0.00 C ATOM 330 C LYS A 86 3.305 8.117 5.495 1.00 0.00 C ATOM 331 O LYS A 86 3.041 7.583 6.571 1.00 0.00 O ATOM 332 CB LYS A 86 2.312 10.189 6.480 1.00 0.00 C ATOM 333 CG LYS A 86 2.475 11.699 6.532 1.00 0.00 C ATOM 334 CD LYS A 86 3.530 12.111 7.547 1.00 0.00 C ATOM 335 CE LYS A 86 3.152 13.403 8.250 1.00 0.00 C ATOM 336 NZ LYS A 86 4.298 13.983 9.003 1.00 0.00 N ATOM 0 H LYS A 86 0.968 9.248 4.402 1.00 0.00 H new ATOM 0 HA LYS A 86 3.753 10.120 4.887 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.253 9.944 6.557 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.805 9.749 7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.753 12.070 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.521 12.160 6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.656 11.318 8.284 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.490 12.236 7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.798 14.126 7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.326 13.215 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.998 14.864 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.620 13.304 9.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.078 14.187 8.346 1.00 0.00 H new ATOM 350 N TYR A 87 3.958 7.497 4.519 1.00 0.00 N ATOM 351 CA TYR A 87 4.413 6.117 4.651 1.00 0.00 C ATOM 352 C TYR A 87 5.388 5.961 5.813 1.00 0.00 C ATOM 353 O TYR A 87 6.404 6.651 5.882 1.00 0.00 O ATOM 354 CB TYR A 87 5.086 5.664 3.353 1.00 0.00 C ATOM 355 CG TYR A 87 4.605 4.322 2.851 1.00 0.00 C ATOM 356 CD1 TYR A 87 5.215 3.145 3.266 1.00 0.00 C ATOM 357 CD2 TYR A 87 3.550 4.234 1.952 1.00 0.00 C ATOM 358 CE1 TYR A 87 4.782 1.917 2.806 1.00 0.00 C ATOM 359 CE2 TYR A 87 3.109 3.008 1.489 1.00 0.00 C ATOM 360 CZ TYR A 87 3.728 1.854 1.917 1.00 0.00 C ATOM 361 OH TYR A 87 3.292 0.632 1.457 1.00 0.00 O ATOM 0 H TYR A 87 4.185 7.930 3.624 1.00 0.00 H new ATOM 0 HA TYR A 87 3.541 5.495 4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 87 4.909 6.414 2.582 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.163 5.617 3.511 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.041 3.191 3.960 1.00 0.00 H new ATOM 0 HD2 TYR A 87 3.067 5.137 1.609 1.00 0.00 H new ATOM 0 HE1 TYR A 87 5.265 1.011 3.140 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.283 2.955 0.795 1.00 0.00 H new ATOM 0 HH TYR A 87 2.744 0.761 0.655 1.00 0.00 H new ATOM 371 N LEU A 88 5.087 5.031 6.712 1.00 0.00 N ATOM 372 CA LEU A 88 5.955 4.765 7.853 1.00 0.00 C ATOM 373 C LEU A 88 7.156 3.930 7.429 1.00 0.00 C ATOM 374 O LEU A 88 8.245 4.058 7.988 1.00 0.00 O ATOM 375 CB LEU A 88 5.183 4.041 8.957 1.00 0.00 C ATOM 376 CG LEU A 88 4.195 4.911 9.736 1.00 0.00 C ATOM 377 CD1 LEU A 88 3.250 5.626 8.783 1.00 0.00 C ATOM 378 CD2 LEU A 88 3.414 4.068 10.733 1.00 0.00 C ATOM 0 H LEU A 88 4.250 4.449 6.673 1.00 0.00 H new ATOM 0 HA LEU A 88 6.310 5.721 8.239 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.638 3.209 8.512 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.899 3.614 9.659 1.00 0.00 H new ATOM 0 HG LEU A 88 4.758 5.663 10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 88 2.554 6.241 9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.825 6.260 8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.693 4.890 8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.716 4.703 11.278 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.861 3.294 10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.105 3.602 11.435 1.00 0.00 H new ATOM 390 N GLY A 89 6.948 3.077 6.432 1.00 0.00 N ATOM 391 CA GLY A 89 8.019 2.228 5.945 1.00 0.00 C ATOM 392 C GLY A 89 7.663 0.757 6.017 1.00 0.00 C ATOM 393 O GLY A 89 6.495 0.401 6.169 1.00 0.00 O ATOM 0 H GLY A 89 6.056 2.958 5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.250 2.494 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.920 2.411 6.531 1.00 0.00 H new ATOM 397 N CYS A 90 8.672 -0.102 5.908 1.00 0.00 N ATOM 398 CA CYS A 90 8.455 -1.541 5.972 1.00 0.00 C ATOM 399 C CYS A 90 8.913 -2.100 7.305 1.00 0.00 C ATOM 400 O CYS A 90 9.862 -1.601 7.909 1.00 0.00 O ATOM 401 CB CYS A 90 9.188 -2.247 4.830 1.00 0.00 C ATOM 402 SG CYS A 90 8.927 -1.496 3.205 1.00 0.00 S ATOM 0 H CYS A 90 9.645 0.174 5.775 1.00 0.00 H new ATOM 0 HA CYS A 90 7.385 -1.722 5.870 1.00 0.00 H new ATOM 0 HB2 CYS A 90 10.256 -2.253 5.048 1.00 0.00 H new ATOM 0 HB3 CYS A 90 8.864 -3.287 4.793 1.00 0.00 H new ATOM 0 HG CYS A 90 7.688 -1.658 2.846 1.00 0.00 H new ATOM 408 N VAL A 91 8.228 -3.137 7.764 1.00 0.00 N ATOM 409 CA VAL A 91 8.538 -3.744 9.044 1.00 0.00 C ATOM 410 C VAL A 91 8.760 -5.253 8.898 1.00 0.00 C ATOM 411 O VAL A 91 8.528 -5.824 7.834 1.00 0.00 O ATOM 412 CB VAL A 91 7.423 -3.410 10.076 1.00 0.00 C ATOM 413 CG1 VAL A 91 6.449 -4.560 10.312 1.00 0.00 C ATOM 414 CG2 VAL A 91 8.044 -2.949 11.377 1.00 0.00 C ATOM 0 H VAL A 91 7.453 -3.574 7.266 1.00 0.00 H new ATOM 0 HA VAL A 91 9.472 -3.326 9.418 1.00 0.00 H new ATOM 0 HB VAL A 91 6.829 -2.602 9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.699 -4.257 11.042 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.958 -4.819 9.374 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.993 -5.426 10.688 1.00 0.00 H new ATOM 0 HG21 VAL A 91 7.256 -2.717 12.094 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.678 -3.740 11.778 1.00 0.00 H new ATOM 0 HG23 VAL A 91 8.645 -2.058 11.198 1.00 0.00 H new ATOM 424 N GLU A 92 9.213 -5.890 9.971 1.00 0.00 N ATOM 425 CA GLU A 92 9.472 -7.325 9.952 1.00 0.00 C ATOM 426 C GLU A 92 8.236 -8.111 10.378 1.00 0.00 C ATOM 427 O GLU A 92 7.515 -7.705 11.290 1.00 0.00 O ATOM 428 CB GLU A 92 10.647 -7.665 10.869 1.00 0.00 C ATOM 429 CG GLU A 92 10.579 -6.978 12.223 1.00 0.00 C ATOM 430 CD GLU A 92 11.218 -7.797 13.326 1.00 0.00 C ATOM 431 OE1 GLU A 92 12.401 -8.169 13.180 1.00 0.00 O ATOM 432 OE2 GLU A 92 10.536 -8.068 14.336 1.00 0.00 O ATOM 0 H GLU A 92 9.408 -5.437 10.864 1.00 0.00 H new ATOM 0 HA GLU A 92 9.723 -7.607 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.680 -8.744 11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.577 -7.384 10.374 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.076 -6.010 12.160 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.537 -6.785 12.476 1.00 0.00 H new ATOM 439 N VAL A 93 7.996 -9.237 9.712 1.00 0.00 N ATOM 440 CA VAL A 93 6.849 -10.081 10.025 1.00 0.00 C ATOM 441 C VAL A 93 7.074 -11.506 9.533 1.00 0.00 C ATOM 442 O VAL A 93 8.116 -11.816 8.956 1.00 0.00 O ATOM 443 CB VAL A 93 5.553 -9.530 9.399 1.00 0.00 C ATOM 444 CG1 VAL A 93 5.245 -8.143 9.943 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.660 -9.506 7.882 1.00 0.00 C ATOM 0 H VAL A 93 8.581 -9.585 8.952 1.00 0.00 H new ATOM 0 HA VAL A 93 6.742 -10.083 11.110 1.00 0.00 H new ATOM 0 HB VAL A 93 4.730 -10.192 9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.327 -7.770 9.490 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.120 -8.196 11.025 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.067 -7.468 9.705 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.735 -9.114 7.458 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.494 -8.869 7.586 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.828 -10.518 7.513 1.00 0.00 H new ATOM 455 N PHE A 94 6.094 -12.372 9.765 1.00 0.00 N ATOM 456 CA PHE A 94 6.199 -13.765 9.349 1.00 0.00 C ATOM 457 C PHE A 94 4.930 -14.234 8.643 1.00 0.00 C ATOM 458 O PHE A 94 4.688 -15.436 8.525 1.00 0.00 O ATOM 459 CB PHE A 94 6.480 -14.655 10.560 1.00 0.00 C ATOM 460 CG PHE A 94 7.913 -15.095 10.660 1.00 0.00 C ATOM 461 CD1 PHE A 94 8.340 -16.256 10.036 1.00 0.00 C ATOM 462 CD2 PHE A 94 8.833 -14.345 11.376 1.00 0.00 C ATOM 463 CE1 PHE A 94 9.658 -16.662 10.125 1.00 0.00 C ATOM 464 CE2 PHE A 94 10.152 -14.746 11.469 1.00 0.00 C ATOM 465 CZ PHE A 94 10.565 -15.907 10.842 1.00 0.00 C ATOM 0 H PHE A 94 5.221 -12.135 10.237 1.00 0.00 H new ATOM 0 HA PHE A 94 7.026 -13.841 8.643 1.00 0.00 H new ATOM 0 HB2 PHE A 94 6.209 -14.116 11.468 1.00 0.00 H new ATOM 0 HB3 PHE A 94 5.840 -15.536 10.510 1.00 0.00 H new ATOM 0 HD1 PHE A 94 7.635 -16.850 9.474 1.00 0.00 H new ATOM 0 HD2 PHE A 94 8.515 -13.437 11.867 1.00 0.00 H new ATOM 0 HE1 PHE A 94 9.978 -17.569 9.634 1.00 0.00 H new ATOM 0 HE2 PHE A 94 10.859 -14.154 12.031 1.00 0.00 H new ATOM 0 HZ PHE A 94 11.595 -16.223 10.913 1.00 0.00 H new ATOM 475 N GLU A 95 4.126 -13.288 8.169 1.00 0.00 N ATOM 476 CA GLU A 95 2.896 -13.624 7.462 1.00 0.00 C ATOM 477 C GLU A 95 2.507 -12.535 6.478 1.00 0.00 C ATOM 478 O GLU A 95 2.127 -11.433 6.872 1.00 0.00 O ATOM 479 CB GLU A 95 1.745 -13.845 8.441 1.00 0.00 C ATOM 480 CG GLU A 95 1.970 -15.000 9.397 1.00 0.00 C ATOM 481 CD GLU A 95 2.795 -14.607 10.605 1.00 0.00 C ATOM 482 OE1 GLU A 95 3.065 -13.398 10.772 1.00 0.00 O ATOM 483 OE2 GLU A 95 3.173 -15.505 11.385 1.00 0.00 O ATOM 0 H GLU A 95 4.303 -12.288 8.261 1.00 0.00 H new ATOM 0 HA GLU A 95 3.087 -14.546 6.913 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.590 -12.933 9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.830 -14.025 7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.006 -15.384 9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.471 -15.811 8.869 1.00 0.00 H new ATOM 490 N SER A 96 2.570 -12.865 5.200 1.00 0.00 N ATOM 491 CA SER A 96 2.166 -11.939 4.158 1.00 0.00 C ATOM 492 C SER A 96 0.833 -12.377 3.563 1.00 0.00 C ATOM 493 O SER A 96 0.525 -12.071 2.410 1.00 0.00 O ATOM 494 CB SER A 96 3.235 -11.867 3.068 1.00 0.00 C ATOM 495 OG SER A 96 3.827 -10.580 3.018 1.00 0.00 O ATOM 0 H SER A 96 2.898 -13.769 4.859 1.00 0.00 H new ATOM 0 HA SER A 96 2.049 -10.947 4.594 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.003 -12.617 3.258 1.00 0.00 H new ATOM 0 HB3 SER A 96 2.790 -12.104 2.102 1.00 0.00 H new ATOM 0 HG SER A 96 4.602 -10.553 3.617 1.00 0.00 H new ATOM 501 N ARG A 97 0.051 -13.114 4.354 1.00 0.00 N ATOM 502 CA ARG A 97 -1.243 -13.608 3.900 1.00 0.00 C ATOM 503 C ARG A 97 -2.292 -13.481 4.999 1.00 0.00 C ATOM 504 O ARG A 97 -3.193 -14.312 5.110 1.00 0.00 O ATOM 505 CB ARG A 97 -1.126 -15.069 3.460 1.00 0.00 C ATOM 506 CG ARG A 97 -2.111 -15.457 2.369 1.00 0.00 C ATOM 507 CD ARG A 97 -3.011 -16.600 2.811 1.00 0.00 C ATOM 508 NE ARG A 97 -2.258 -17.681 3.443 1.00 0.00 N ATOM 509 CZ ARG A 97 -1.586 -18.606 2.765 1.00 0.00 C ATOM 510 NH1 ARG A 97 -1.572 -18.582 1.439 1.00 0.00 N ATOM 511 NH2 ARG A 97 -0.926 -19.556 3.412 1.00 0.00 N ATOM 0 H ARG A 97 0.293 -13.379 5.309 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.558 -13.001 3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.112 -15.253 3.104 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.282 -15.714 4.325 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.721 -14.593 2.105 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.565 -15.748 1.472 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.758 -16.223 3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.550 -16.991 1.948 1.00 0.00 H new ATOM 0 HE ARG A 97 -2.247 -17.728 4.462 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.078 -17.852 0.937 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.055 -19.293 0.921 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.933 -19.578 4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.411 -20.265 2.890 1.00 0.00 H new ATOM 525 N GLY A 98 -2.169 -12.437 5.809 1.00 0.00 N ATOM 526 CA GLY A 98 -3.114 -12.220 6.886 1.00 0.00 C ATOM 527 C GLY A 98 -3.528 -10.768 7.011 1.00 0.00 C ATOM 528 O GLY A 98 -2.751 -9.932 7.472 1.00 0.00 O ATOM 0 H GLY A 98 -1.431 -11.737 5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.999 -12.834 6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.671 -12.550 7.826 1.00 0.00 H new ATOM 532 N MET A 99 -4.758 -10.468 6.604 1.00 0.00 N ATOM 533 CA MET A 99 -5.277 -9.106 6.680 1.00 0.00 C ATOM 534 C MET A 99 -5.053 -8.516 8.068 1.00 0.00 C ATOM 535 O MET A 99 -4.964 -7.300 8.232 1.00 0.00 O ATOM 536 CB MET A 99 -6.768 -9.087 6.342 1.00 0.00 C ATOM 537 CG MET A 99 -7.319 -7.690 6.104 1.00 0.00 C ATOM 538 SD MET A 99 -7.777 -6.852 7.634 1.00 0.00 S ATOM 539 CE MET A 99 -6.911 -5.296 7.440 1.00 0.00 C ATOM 0 H MET A 99 -5.413 -11.148 6.219 1.00 0.00 H new ATOM 0 HA MET A 99 -4.738 -8.498 5.954 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.938 -9.692 5.452 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.323 -9.554 7.156 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.573 -7.094 5.578 1.00 0.00 H new ATOM 0 HG3 MET A 99 -8.192 -7.754 5.454 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.096 -5.241 8.161 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.507 -5.228 6.430 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.603 -4.471 7.611 1.00 0.00 H new ATOM 549 N GLN A 100 -4.957 -9.390 9.065 1.00 0.00 N ATOM 550 CA GLN A 100 -4.737 -8.961 10.438 1.00 0.00 C ATOM 551 C GLN A 100 -3.284 -8.553 10.653 1.00 0.00 C ATOM 552 O GLN A 100 -2.980 -7.738 11.525 1.00 0.00 O ATOM 553 CB GLN A 100 -5.114 -10.083 11.407 1.00 0.00 C ATOM 554 CG GLN A 100 -6.483 -10.686 11.132 1.00 0.00 C ATOM 555 CD GLN A 100 -6.423 -12.177 10.866 1.00 0.00 C ATOM 556 OE1 GLN A 100 -5.883 -12.941 11.666 1.00 0.00 O ATOM 557 NE2 GLN A 100 -6.983 -12.600 9.738 1.00 0.00 N ATOM 0 H GLN A 100 -5.028 -10.400 8.945 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.370 -8.095 10.631 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.361 -10.869 11.351 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.094 -9.695 12.425 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.136 -10.499 11.985 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.930 -10.186 10.273 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.420 -11.931 9.103 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.976 -13.593 9.507 1.00 0.00 H new ATOM 566 N VAL A 101 -2.390 -9.121 9.848 1.00 0.00 N ATOM 567 CA VAL A 101 -0.970 -8.808 9.947 1.00 0.00 C ATOM 568 C VAL A 101 -0.699 -7.368 9.531 1.00 0.00 C ATOM 569 O VAL A 101 0.128 -6.683 10.131 1.00 0.00 O ATOM 570 CB VAL A 101 -0.117 -9.748 9.078 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.362 -9.511 9.338 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.486 -11.201 9.336 1.00 0.00 C ATOM 0 H VAL A 101 -2.624 -9.798 9.122 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.691 -8.946 10.992 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.321 -9.530 8.030 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.953 -10.183 8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.613 -8.478 9.096 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.582 -9.701 10.388 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.129 -11.849 8.711 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.314 -11.439 10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.538 -11.357 9.096 1.00 0.00 H new ATOM 582 N CYS A 102 -1.398 -6.915 8.494 1.00 0.00 N ATOM 583 CA CYS A 102 -1.241 -5.550 8.012 1.00 0.00 C ATOM 584 C CYS A 102 -1.870 -4.567 8.991 1.00 0.00 C ATOM 585 O CYS A 102 -1.251 -3.574 9.373 1.00 0.00 O ATOM 586 CB CYS A 102 -1.880 -5.394 6.629 1.00 0.00 C ATOM 587 SG CYS A 102 -1.484 -6.730 5.477 1.00 0.00 S ATOM 0 H CYS A 102 -2.076 -7.472 7.974 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.176 -5.334 7.932 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.962 -5.338 6.745 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -1.556 -4.448 6.196 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.071 -6.510 4.338 1.00 0.00 H new ATOM 593 N GLU A 103 -3.099 -4.860 9.406 1.00 0.00 N ATOM 594 CA GLU A 103 -3.800 -4.016 10.363 1.00 0.00 C ATOM 595 C GLU A 103 -2.940 -3.792 11.602 1.00 0.00 C ATOM 596 O GLU A 103 -2.917 -2.699 12.169 1.00 0.00 O ATOM 597 CB GLU A 103 -5.130 -4.657 10.761 1.00 0.00 C ATOM 598 CG GLU A 103 -6.335 -3.767 10.507 1.00 0.00 C ATOM 599 CD GLU A 103 -7.541 -4.170 11.332 1.00 0.00 C ATOM 600 OE1 GLU A 103 -7.988 -5.329 11.205 1.00 0.00 O ATOM 601 OE2 GLU A 103 -8.040 -3.325 12.106 1.00 0.00 O ATOM 0 H GLU A 103 -3.628 -5.675 9.094 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.999 -3.053 9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.254 -5.589 10.209 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.097 -4.916 11.819 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.073 -2.734 10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.594 -3.805 9.449 1.00 0.00 H new ATOM 608 N GLU A 104 -2.228 -4.840 12.013 1.00 0.00 N ATOM 609 CA GLU A 104 -1.354 -4.766 13.177 1.00 0.00 C ATOM 610 C GLU A 104 0.020 -4.235 12.788 1.00 0.00 C ATOM 611 O GLU A 104 0.600 -3.408 13.493 1.00 0.00 O ATOM 612 CB GLU A 104 -1.213 -6.146 13.823 1.00 0.00 C ATOM 613 CG GLU A 104 -0.419 -7.131 12.981 1.00 0.00 C ATOM 614 CD GLU A 104 -0.371 -8.517 13.594 1.00 0.00 C ATOM 615 OE1 GLU A 104 -1.356 -9.269 13.438 1.00 0.00 O ATOM 616 OE2 GLU A 104 0.650 -8.850 14.230 1.00 0.00 O ATOM 0 H GLU A 104 -2.241 -5.751 11.555 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.802 -4.079 13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.729 -6.036 14.793 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.206 -6.556 14.007 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.862 -7.193 11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.598 -6.758 12.855 1.00 0.00 H new ATOM 623 N ALA A 105 0.535 -4.709 11.656 1.00 0.00 N ATOM 624 CA ALA A 105 1.837 -4.273 11.166 1.00 0.00 C ATOM 625 C ALA A 105 1.929 -2.751 11.159 1.00 0.00 C ATOM 626 O ALA A 105 2.896 -2.175 11.656 1.00 0.00 O ATOM 627 CB ALA A 105 2.092 -4.827 9.774 1.00 0.00 C ATOM 0 H ALA A 105 0.069 -5.395 11.062 1.00 0.00 H new ATOM 0 HA ALA A 105 2.603 -4.658 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.068 -4.492 9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.072 -5.916 9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.319 -4.470 9.093 1.00 0.00 H new ATOM 633 N LEU A 106 0.903 -2.109 10.611 1.00 0.00 N ATOM 634 CA LEU A 106 0.850 -0.653 10.562 1.00 0.00 C ATOM 635 C LEU A 106 1.113 -0.064 11.943 1.00 0.00 C ATOM 636 O LEU A 106 1.905 0.865 12.095 1.00 0.00 O ATOM 637 CB LEU A 106 -0.515 -0.196 10.048 1.00 0.00 C ATOM 638 CG LEU A 106 -0.576 1.252 9.560 1.00 0.00 C ATOM 639 CD1 LEU A 106 -1.736 1.436 8.594 1.00 0.00 C ATOM 640 CD2 LEU A 106 -0.701 2.205 10.738 1.00 0.00 C ATOM 0 H LEU A 106 0.097 -2.574 10.194 1.00 0.00 H new ATOM 0 HA LEU A 106 1.623 -0.299 9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -0.815 -0.851 9.230 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.247 -0.325 10.845 1.00 0.00 H new ATOM 0 HG LEU A 106 0.350 1.481 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.767 2.472 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.603 0.777 7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.671 1.191 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.743 3.231 10.373 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.612 1.980 11.293 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.162 2.088 11.394 1.00 0.00 H new ATOM 652 N LYS A 107 0.454 -0.629 12.950 1.00 0.00 N ATOM 653 CA LYS A 107 0.638 -0.189 14.326 1.00 0.00 C ATOM 654 C LYS A 107 2.096 -0.364 14.741 1.00 0.00 C ATOM 655 O LYS A 107 2.672 0.496 15.409 1.00 0.00 O ATOM 656 CB LYS A 107 -0.285 -0.981 15.262 1.00 0.00 C ATOM 657 CG LYS A 107 0.062 -0.850 16.737 1.00 0.00 C ATOM 658 CD LYS A 107 1.108 -1.872 17.153 1.00 0.00 C ATOM 659 CE LYS A 107 0.576 -2.810 18.223 1.00 0.00 C ATOM 660 NZ LYS A 107 1.554 -3.001 19.331 1.00 0.00 N ATOM 0 H LYS A 107 -0.212 -1.393 12.837 1.00 0.00 H new ATOM 0 HA LYS A 107 0.380 0.868 14.397 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.311 -0.646 15.111 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.249 -2.034 14.984 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.433 0.155 16.937 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.838 -0.983 17.337 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.419 -2.450 16.283 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.993 -1.357 17.527 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.355 -2.411 18.625 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.342 -3.776 17.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.153 -3.647 20.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.434 -3.406 18.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.759 -2.083 19.775 1.00 0.00 H new ATOM 674 N VAL A 108 2.686 -1.482 14.331 1.00 0.00 N ATOM 675 CA VAL A 108 4.078 -1.773 14.647 1.00 0.00 C ATOM 676 C VAL A 108 5.006 -0.725 14.047 1.00 0.00 C ATOM 677 O VAL A 108 6.067 -0.436 14.592 1.00 0.00 O ATOM 678 CB VAL A 108 4.498 -3.159 14.122 1.00 0.00 C ATOM 679 CG1 VAL A 108 5.916 -3.486 14.560 1.00 0.00 C ATOM 680 CG2 VAL A 108 3.525 -4.229 14.590 1.00 0.00 C ATOM 0 H VAL A 108 2.220 -2.202 13.778 1.00 0.00 H new ATOM 0 HA VAL A 108 4.162 -1.759 15.734 1.00 0.00 H new ATOM 0 HB VAL A 108 4.474 -3.136 13.032 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.197 -4.469 14.181 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.601 -2.735 14.165 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.969 -3.489 15.649 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.840 -5.200 14.208 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.510 -4.255 15.680 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.526 -4.000 14.219 1.00 0.00 H new ATOM 690 N LEU A 109 4.604 -0.171 12.910 1.00 0.00 N ATOM 691 CA LEU A 109 5.410 0.831 12.225 1.00 0.00 C ATOM 692 C LEU A 109 5.489 2.125 13.029 1.00 0.00 C ATOM 693 O LEU A 109 6.400 2.929 12.836 1.00 0.00 O ATOM 694 CB LEU A 109 4.826 1.116 10.840 1.00 0.00 C ATOM 695 CG LEU A 109 5.304 0.183 9.726 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.822 0.099 9.715 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.695 -1.200 9.891 1.00 0.00 C ATOM 0 H LEU A 109 3.726 -0.398 12.443 1.00 0.00 H new ATOM 0 HA LEU A 109 6.420 0.434 12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.739 1.055 10.902 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.072 2.141 10.564 1.00 0.00 H new ATOM 0 HG LEU A 109 4.975 0.592 8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.144 -0.569 8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.240 1.092 9.548 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.172 -0.286 10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.046 -1.850 9.090 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.993 -1.616 10.853 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.608 -1.126 9.849 1.00 0.00 H new ATOM 709 N ARG A 110 4.530 2.327 13.926 1.00 0.00 N ATOM 710 CA ARG A 110 4.510 3.529 14.750 1.00 0.00 C ATOM 711 C ARG A 110 5.305 3.319 16.034 1.00 0.00 C ATOM 712 O ARG A 110 6.167 4.127 16.381 1.00 0.00 O ATOM 713 CB ARG A 110 3.070 3.924 15.084 1.00 0.00 C ATOM 714 CG ARG A 110 2.793 5.408 14.906 1.00 0.00 C ATOM 715 CD ARG A 110 1.346 5.747 15.218 1.00 0.00 C ATOM 716 NE ARG A 110 0.993 7.091 14.770 1.00 0.00 N ATOM 717 CZ ARG A 110 -0.037 7.780 15.248 1.00 0.00 C ATOM 718 NH1 ARG A 110 -0.814 7.253 16.183 1.00 0.00 N ATOM 719 NH2 ARG A 110 -0.292 8.997 14.789 1.00 0.00 N ATOM 0 H ARG A 110 3.762 1.679 14.100 1.00 0.00 H new ATOM 0 HA ARG A 110 4.975 4.336 14.183 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.389 3.356 14.450 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.854 3.643 16.115 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.451 5.982 15.558 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.024 5.702 13.882 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.691 5.020 14.737 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.178 5.666 16.292 1.00 0.00 H new ATOM 0 HE ARG A 110 1.570 7.525 14.049 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.622 6.316 16.537 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.604 7.784 16.548 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.303 9.405 14.068 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.083 9.525 15.157 1.00 0.00 H new ATOM 733 N GLN A 111 5.014 2.227 16.732 1.00 0.00 N ATOM 734 CA GLN A 111 5.709 1.904 17.971 1.00 0.00 C ATOM 735 C GLN A 111 7.165 1.533 17.698 1.00 0.00 C ATOM 736 O GLN A 111 8.023 1.656 18.572 1.00 0.00 O ATOM 737 CB GLN A 111 5.003 0.752 18.688 1.00 0.00 C ATOM 738 CG GLN A 111 5.093 -0.573 17.948 1.00 0.00 C ATOM 739 CD GLN A 111 6.292 -1.398 18.372 1.00 0.00 C ATOM 740 OE1 GLN A 111 7.336 -1.378 17.720 1.00 0.00 O ATOM 741 NE2 GLN A 111 6.147 -2.132 19.469 1.00 0.00 N ATOM 0 H GLN A 111 4.301 1.550 16.460 1.00 0.00 H new ATOM 0 HA GLN A 111 5.692 2.787 18.610 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.436 0.634 19.681 1.00 0.00 H new ATOM 0 HB3 GLN A 111 3.953 1.010 18.827 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.182 -1.146 18.124 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.148 -0.383 16.876 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.264 -2.118 19.979 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.919 -2.709 19.802 1.00 0.00 H new ATOM 750 N SER A 112 7.434 1.081 16.476 1.00 0.00 N ATOM 751 CA SER A 112 8.782 0.685 16.083 1.00 0.00 C ATOM 752 C SER A 112 9.637 1.899 15.754 1.00 0.00 C ATOM 753 O SER A 112 9.134 3.018 15.651 1.00 0.00 O ATOM 754 CB SER A 112 8.728 -0.240 14.864 1.00 0.00 C ATOM 755 OG SER A 112 8.216 0.440 13.730 1.00 0.00 O ATOM 0 H SER A 112 6.735 0.980 15.740 1.00 0.00 H new ATOM 0 HA SER A 112 9.232 0.158 16.924 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.727 -0.617 14.645 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.102 -1.104 15.087 1.00 0.00 H new ATOM 0 HG SER A 112 7.261 0.618 13.859 1.00 0.00 H new ATOM 761 N ARG A 113 10.931 1.667 15.568 1.00 0.00 N ATOM 762 CA ARG A 113 11.850 2.734 15.204 1.00 0.00 C ATOM 763 C ARG A 113 11.409 3.395 13.902 1.00 0.00 C ATOM 764 O ARG A 113 11.749 4.547 13.630 1.00 0.00 O ATOM 765 CB ARG A 113 13.271 2.186 15.061 1.00 0.00 C ATOM 766 CG ARG A 113 13.419 1.165 13.943 1.00 0.00 C ATOM 767 CD ARG A 113 13.891 1.817 12.654 1.00 0.00 C ATOM 768 NE ARG A 113 15.346 1.898 12.586 1.00 0.00 N ATOM 769 CZ ARG A 113 16.123 0.882 12.228 1.00 0.00 C ATOM 770 NH1 ARG A 113 15.584 -0.286 11.904 1.00 0.00 N ATOM 771 NH2 ARG A 113 17.440 1.032 12.191 1.00 0.00 N ATOM 0 H ARG A 113 11.366 0.749 15.664 1.00 0.00 H new ATOM 0 HA ARG A 113 11.841 3.483 15.996 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.955 3.015 14.878 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.571 1.727 16.003 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.129 0.395 14.244 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.463 0.669 13.773 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.519 1.248 11.802 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.468 2.819 12.578 1.00 0.00 H new ATOM 0 HE ARG A 113 15.791 2.784 12.827 1.00 0.00 H new ATOM 0 HH11 ARG A 113 14.571 -0.405 11.930 1.00 0.00 H new ATOM 0 HH12 ARG A 113 16.182 -1.065 11.629 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.858 1.929 12.438 1.00 0.00 H new ATOM 0 HH22 ARG A 113 18.035 0.250 11.916 1.00 0.00 H new ATOM 785 N ARG A 114 10.629 2.660 13.110 1.00 0.00 N ATOM 786 CA ARG A 114 10.115 3.165 11.843 1.00 0.00 C ATOM 787 C ARG A 114 9.548 4.575 12.002 1.00 0.00 C ATOM 788 O ARG A 114 9.217 4.997 13.109 1.00 0.00 O ATOM 789 CB ARG A 114 9.029 2.222 11.322 1.00 0.00 C ATOM 790 CG ARG A 114 9.544 0.836 10.964 1.00 0.00 C ATOM 791 CD ARG A 114 9.934 0.746 9.498 1.00 0.00 C ATOM 792 NE ARG A 114 11.192 0.023 9.309 1.00 0.00 N ATOM 793 CZ ARG A 114 12.393 0.598 9.256 1.00 0.00 C ATOM 794 NH1 ARG A 114 12.525 1.914 9.376 1.00 0.00 N ATOM 795 NH2 ARG A 114 13.474 -0.152 9.080 1.00 0.00 N ATOM 0 H ARG A 114 10.339 1.707 13.328 1.00 0.00 H new ATOM 0 HA ARG A 114 10.937 3.210 11.129 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.250 2.126 12.078 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.566 2.667 10.441 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.406 0.596 11.586 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.776 0.094 11.183 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.141 0.246 8.942 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.028 1.751 9.085 1.00 0.00 H new ATOM 0 HE ARG A 114 11.147 -0.991 9.211 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.700 2.499 9.511 1.00 0.00 H new ATOM 0 HH12 ARG A 114 13.451 2.340 9.333 1.00 0.00 H new ATOM 0 HH21 ARG A 114 13.383 -1.164 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.396 0.283 9.039 1.00 0.00 H new ATOM 809 N ARG A 115 9.438 5.301 10.891 1.00 0.00 N ATOM 810 CA ARG A 115 8.918 6.664 10.924 1.00 0.00 C ATOM 811 C ARG A 115 8.210 7.023 9.618 1.00 0.00 C ATOM 812 O ARG A 115 8.524 6.478 8.560 1.00 0.00 O ATOM 813 CB ARG A 115 10.055 7.654 11.185 1.00 0.00 C ATOM 814 CG ARG A 115 11.017 7.793 10.017 1.00 0.00 C ATOM 815 CD ARG A 115 12.124 8.788 10.322 1.00 0.00 C ATOM 816 NE ARG A 115 12.959 8.352 11.438 1.00 0.00 N ATOM 817 CZ ARG A 115 13.790 9.157 12.092 1.00 0.00 C ATOM 818 NH1 ARG A 115 13.893 10.432 11.743 1.00 0.00 N ATOM 819 NH2 ARG A 115 14.517 8.687 13.096 1.00 0.00 N ATOM 0 H ARG A 115 9.701 4.970 9.963 1.00 0.00 H new ATOM 0 HA ARG A 115 8.190 6.724 11.733 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.630 8.631 11.414 1.00 0.00 H new ATOM 0 HB3 ARG A 115 10.610 7.334 12.067 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.453 6.821 9.786 1.00 0.00 H new ATOM 0 HG3 ARG A 115 10.471 8.116 9.131 1.00 0.00 H new ATOM 0 HD2 ARG A 115 12.744 8.923 9.436 1.00 0.00 H new ATOM 0 HD3 ARG A 115 11.685 9.758 10.555 1.00 0.00 H new ATOM 0 HE ARG A 115 12.901 7.377 11.731 1.00 0.00 H new ATOM 0 HH11 ARG A 115 13.334 10.796 10.972 1.00 0.00 H new ATOM 0 HH12 ARG A 115 14.531 11.048 12.246 1.00 0.00 H new ATOM 0 HH21 ARG A 115 14.439 7.707 13.367 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.155 9.306 13.597 1.00 0.00 H new ATOM 833 N PRO A 116 7.247 7.964 9.677 1.00 0.00 N ATOM 834 CA PRO A 116 6.490 8.404 8.496 1.00 0.00 C ATOM 835 C PRO A 116 7.390 9.007 7.421 1.00 0.00 C ATOM 836 O PRO A 116 8.533 9.375 7.691 1.00 0.00 O ATOM 837 CB PRO A 116 5.537 9.471 9.048 1.00 0.00 C ATOM 838 CG PRO A 116 5.470 9.211 10.515 1.00 0.00 C ATOM 839 CD PRO A 116 6.813 8.664 10.898 1.00 0.00 C ATOM 0 HA PRO A 116 5.981 7.570 8.013 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.908 10.475 8.842 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.551 9.395 8.589 1.00 0.00 H new ATOM 0 HG2 PRO A 116 5.250 10.127 11.064 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.678 8.500 10.750 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.507 9.457 11.177 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.745 7.986 11.749 1.00 0.00 H new ATOM 847 N VAL A 117 6.865 9.112 6.204 1.00 0.00 N ATOM 848 CA VAL A 117 7.619 9.682 5.093 1.00 0.00 C ATOM 849 C VAL A 117 6.773 10.685 4.312 1.00 0.00 C ATOM 850 O VAL A 117 5.811 10.314 3.641 1.00 0.00 O ATOM 851 CB VAL A 117 8.138 8.589 4.133 1.00 0.00 C ATOM 852 CG1 VAL A 117 6.995 7.947 3.359 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.174 9.166 3.181 1.00 0.00 C ATOM 0 H VAL A 117 5.921 8.810 5.962 1.00 0.00 H new ATOM 0 HA VAL A 117 8.476 10.197 5.526 1.00 0.00 H new ATOM 0 HB VAL A 117 8.612 7.812 4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.392 7.182 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.294 7.491 4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.480 8.708 2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.529 8.383 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.723 9.967 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.013 9.562 3.753 1.00 0.00 H new ATOM 863 N ARG A 118 7.132 11.960 4.410 1.00 0.00 N ATOM 864 CA ARG A 118 6.412 13.008 3.697 1.00 0.00 C ATOM 865 C ARG A 118 6.762 12.980 2.215 1.00 0.00 C ATOM 866 O ARG A 118 7.515 13.823 1.728 1.00 0.00 O ATOM 867 CB ARG A 118 6.743 14.380 4.285 1.00 0.00 C ATOM 868 CG ARG A 118 5.853 15.496 3.764 1.00 0.00 C ATOM 869 CD ARG A 118 5.576 16.535 4.837 1.00 0.00 C ATOM 870 NE ARG A 118 5.629 17.895 4.308 1.00 0.00 N ATOM 871 CZ ARG A 118 4.745 18.383 3.444 1.00 0.00 C ATOM 872 NH1 ARG A 118 3.747 17.625 3.013 1.00 0.00 N ATOM 873 NH2 ARG A 118 4.860 19.631 3.007 1.00 0.00 N ATOM 0 H ARG A 118 7.914 12.292 4.974 1.00 0.00 H new ATOM 0 HA ARG A 118 5.343 12.826 3.810 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.654 14.332 5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.782 14.621 4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.330 15.974 2.908 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.911 15.077 3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.593 16.353 5.272 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.305 16.430 5.640 1.00 0.00 H new ATOM 0 HE ARG A 118 6.386 18.504 4.619 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.656 16.665 3.344 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.070 18.002 2.350 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.628 20.217 3.334 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.181 20.004 2.344 1.00 0.00 H new ATOM 887 N GLY A 119 6.226 11.993 1.505 1.00 0.00 N ATOM 888 CA GLY A 119 6.516 11.862 0.090 1.00 0.00 C ATOM 889 C GLY A 119 5.280 11.596 -0.745 1.00 0.00 C ATOM 890 O GLY A 119 4.163 11.922 -0.340 1.00 0.00 O ATOM 0 H GLY A 119 5.598 11.284 1.883 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.997 12.774 -0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.228 11.050 -0.056 1.00 0.00 H new ATOM 894 N LEU A 120 5.483 11.003 -1.918 1.00 0.00 N ATOM 895 CA LEU A 120 4.386 10.717 -2.833 1.00 0.00 C ATOM 896 C LEU A 120 4.330 9.235 -3.190 1.00 0.00 C ATOM 897 O LEU A 120 5.307 8.668 -3.678 1.00 0.00 O ATOM 898 CB LEU A 120 4.544 11.544 -4.112 1.00 0.00 C ATOM 899 CG LEU A 120 3.318 12.369 -4.509 1.00 0.00 C ATOM 900 CD1 LEU A 120 3.538 13.033 -5.859 1.00 0.00 C ATOM 901 CD2 LEU A 120 2.073 11.497 -4.541 1.00 0.00 C ATOM 0 H LEU A 120 6.400 10.711 -2.256 1.00 0.00 H new ATOM 0 HA LEU A 120 3.456 10.984 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.391 12.218 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.791 10.871 -4.933 1.00 0.00 H new ATOM 0 HG LEU A 120 3.172 13.148 -3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.656 13.616 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.405 13.691 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.711 12.269 -6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.212 12.102 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.209 10.695 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.904 11.067 -3.554 1.00 0.00 H new ATOM 913 N LEU A 121 3.169 8.620 -2.977 1.00 0.00 N ATOM 914 CA LEU A 121 2.979 7.216 -3.320 1.00 0.00 C ATOM 915 C LEU A 121 2.615 7.077 -4.795 1.00 0.00 C ATOM 916 O LEU A 121 1.500 7.404 -5.201 1.00 0.00 O ATOM 917 CB LEU A 121 1.885 6.592 -2.451 1.00 0.00 C ATOM 918 CG LEU A 121 1.449 5.188 -2.877 1.00 0.00 C ATOM 919 CD1 LEU A 121 2.626 4.226 -2.815 1.00 0.00 C ATOM 920 CD2 LEU A 121 0.306 4.691 -2.005 1.00 0.00 C ATOM 0 H LEU A 121 2.350 9.071 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 121 3.915 6.688 -3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.239 6.550 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.014 7.247 -2.463 1.00 0.00 H new ATOM 0 HG LEU A 121 1.095 5.236 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.300 3.232 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.414 4.571 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.009 4.185 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.012 3.691 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.630 4.658 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.544 5.367 -2.099 1.00 0.00 H new ATOM 932 N HIS A 122 3.572 6.618 -5.596 1.00 0.00 N ATOM 933 CA HIS A 122 3.358 6.463 -7.030 1.00 0.00 C ATOM 934 C HIS A 122 2.528 5.223 -7.338 1.00 0.00 C ATOM 935 O HIS A 122 3.051 4.110 -7.398 1.00 0.00 O ATOM 936 CB HIS A 122 4.698 6.381 -7.764 1.00 0.00 C ATOM 937 CG HIS A 122 5.192 7.703 -8.264 1.00 0.00 C ATOM 938 ND1 HIS A 122 4.961 8.176 -9.536 1.00 0.00 N ATOM 939 CD2 HIS A 122 5.922 8.658 -7.635 1.00 0.00 C ATOM 940 CE1 HIS A 122 5.544 9.379 -9.639 1.00 0.00 C ATOM 941 NE2 HIS A 122 6.141 9.717 -8.512 1.00 0.00 N ATOM 0 H HIS A 122 4.502 6.347 -5.276 1.00 0.00 H new ATOM 0 HA HIS A 122 2.809 7.338 -7.377 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.444 5.954 -7.094 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.599 5.697 -8.607 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.277 8.605 -6.616 1.00 0.00 H new ATOM 0 HE1 HIS A 122 5.527 9.991 -10.528 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.656 10.577 -8.322 1.00 0.00 H new ATOM 949 N VAL A 123 1.233 5.426 -7.549 1.00 0.00 N ATOM 950 CA VAL A 123 0.331 4.332 -7.886 1.00 0.00 C ATOM 951 C VAL A 123 0.031 4.334 -9.380 1.00 0.00 C ATOM 952 O VAL A 123 -0.673 5.210 -9.880 1.00 0.00 O ATOM 953 CB VAL A 123 -0.995 4.425 -7.104 1.00 0.00 C ATOM 954 CG1 VAL A 123 -1.937 3.297 -7.502 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.735 4.405 -5.606 1.00 0.00 C ATOM 0 H VAL A 123 0.784 6.340 -7.492 1.00 0.00 H new ATOM 0 HA VAL A 123 0.831 3.404 -7.609 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.474 5.371 -7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.866 3.383 -6.938 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.153 3.362 -8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.468 2.337 -7.285 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.683 4.472 -5.071 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.231 3.477 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.105 5.252 -5.335 1.00 0.00 H new ATOM 965 N SER A 124 0.572 3.353 -10.091 1.00 0.00 N ATOM 966 CA SER A 124 0.359 3.253 -11.528 1.00 0.00 C ATOM 967 C SER A 124 -0.184 1.882 -11.908 1.00 0.00 C ATOM 968 O SER A 124 0.218 1.303 -12.917 1.00 0.00 O ATOM 969 CB SER A 124 1.665 3.524 -12.277 1.00 0.00 C ATOM 970 OG SER A 124 2.703 2.674 -11.817 1.00 0.00 O ATOM 0 H SER A 124 1.159 2.618 -9.697 1.00 0.00 H new ATOM 0 HA SER A 124 -0.379 4.003 -11.812 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.513 3.372 -13.346 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.956 4.565 -12.141 1.00 0.00 H new ATOM 0 HG SER A 124 3.527 2.866 -12.312 1.00 0.00 H new ATOM 976 N GLY A 125 -1.102 1.368 -11.092 1.00 0.00 N ATOM 977 CA GLY A 125 -1.703 0.068 -11.355 1.00 0.00 C ATOM 978 C GLY A 125 -0.707 -0.961 -11.854 1.00 0.00 C ATOM 979 O GLY A 125 -1.034 -1.795 -12.697 1.00 0.00 O ATOM 0 H GLY A 125 -1.442 1.831 -10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.170 -0.301 -10.442 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.496 0.184 -12.094 1.00 0.00 H new ATOM 983 N ASP A 126 0.515 -0.892 -11.341 1.00 0.00 N ATOM 984 CA ASP A 126 1.564 -1.817 -11.750 1.00 0.00 C ATOM 985 C ASP A 126 2.666 -1.911 -10.699 1.00 0.00 C ATOM 986 O ASP A 126 3.179 -2.994 -10.427 1.00 0.00 O ATOM 987 CB ASP A 126 2.159 -1.380 -13.090 1.00 0.00 C ATOM 988 CG ASP A 126 2.919 -2.498 -13.777 1.00 0.00 C ATOM 989 OD1 ASP A 126 2.472 -3.661 -13.689 1.00 0.00 O ATOM 990 OD2 ASP A 126 3.961 -2.211 -14.403 1.00 0.00 O ATOM 0 H ASP A 126 0.804 -0.207 -10.643 1.00 0.00 H new ATOM 0 HA ASP A 126 1.114 -2.804 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.359 -1.033 -13.744 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.828 -0.535 -12.929 1.00 0.00 H new ATOM 995 N GLY A 127 3.033 -0.775 -10.113 1.00 0.00 N ATOM 996 CA GLY A 127 4.082 -0.770 -9.110 1.00 0.00 C ATOM 997 C GLY A 127 3.876 0.287 -8.043 1.00 0.00 C ATOM 998 O GLY A 127 3.813 1.479 -8.342 1.00 0.00 O ATOM 0 H GLY A 127 2.625 0.138 -10.314 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.130 -1.751 -8.637 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.043 -0.604 -9.598 1.00 0.00 H new ATOM 1002 N LEU A 128 3.787 -0.156 -6.794 1.00 0.00 N ATOM 1003 CA LEU A 128 3.612 0.752 -5.668 1.00 0.00 C ATOM 1004 C LEU A 128 4.957 1.310 -5.221 1.00 0.00 C ATOM 1005 O LEU A 128 5.644 0.712 -4.394 1.00 0.00 O ATOM 1006 CB LEU A 128 2.941 0.018 -4.501 1.00 0.00 C ATOM 1007 CG LEU A 128 1.412 0.162 -4.382 1.00 0.00 C ATOM 1008 CD1 LEU A 128 0.766 0.572 -5.702 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.812 -1.144 -3.888 1.00 0.00 C ATOM 0 H LEU A 128 3.833 -1.142 -6.536 1.00 0.00 H new ATOM 0 HA LEU A 128 2.976 1.579 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.178 -1.043 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.390 0.372 -3.573 1.00 0.00 H new ATOM 0 HG LEU A 128 1.209 0.957 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.312 0.661 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.172 1.531 -6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 128 0.976 -0.183 -6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.270 -1.039 -3.805 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.046 -1.942 -4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.229 -1.389 -2.911 1.00 0.00 H new ATOM 1021 N ARG A 129 5.334 2.452 -5.784 1.00 0.00 N ATOM 1022 CA ARG A 129 6.610 3.073 -5.461 1.00 0.00 C ATOM 1023 C ARG A 129 6.418 4.317 -4.598 1.00 0.00 C ATOM 1024 O ARG A 129 6.124 5.398 -5.106 1.00 0.00 O ATOM 1025 CB ARG A 129 7.353 3.438 -6.746 1.00 0.00 C ATOM 1026 CG ARG A 129 7.533 2.264 -7.697 1.00 0.00 C ATOM 1027 CD ARG A 129 8.693 2.492 -8.652 1.00 0.00 C ATOM 1028 NE ARG A 129 9.547 1.314 -8.767 1.00 0.00 N ATOM 1029 CZ ARG A 129 9.186 0.201 -9.398 1.00 0.00 C ATOM 1030 NH1 ARG A 129 7.991 0.116 -9.967 1.00 0.00 N ATOM 1031 NH2 ARG A 129 10.020 -0.829 -9.460 1.00 0.00 N ATOM 0 H ARG A 129 4.774 2.965 -6.465 1.00 0.00 H new ATOM 0 HA ARG A 129 7.201 2.355 -4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 129 6.808 4.231 -7.259 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.333 3.840 -6.488 1.00 0.00 H new ATOM 0 HG2 ARG A 129 7.706 1.353 -7.123 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.616 2.112 -8.267 1.00 0.00 H new ATOM 0 HD2 ARG A 129 8.306 2.756 -9.636 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.287 3.338 -8.305 1.00 0.00 H new ATOM 0 HE ARG A 129 10.472 1.347 -8.339 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.347 0.906 -9.921 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.716 -0.739 -10.451 1.00 0.00 H new ATOM 0 HH21 ARG A 129 10.940 -0.768 -9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 129 9.741 -1.682 -9.945 1.00 0.00 H new ATOM 1045 N VAL A 130 6.594 4.157 -3.291 1.00 0.00 N ATOM 1046 CA VAL A 130 6.450 5.268 -2.358 1.00 0.00 C ATOM 1047 C VAL A 130 7.784 5.985 -2.158 1.00 0.00 C ATOM 1048 O VAL A 130 8.683 5.469 -1.496 1.00 0.00 O ATOM 1049 CB VAL A 130 5.912 4.791 -0.994 1.00 0.00 C ATOM 1050 CG1 VAL A 130 6.773 3.662 -0.446 1.00 0.00 C ATOM 1051 CG2 VAL A 130 5.837 5.943 -0.002 1.00 0.00 C ATOM 0 H VAL A 130 6.837 3.268 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 130 5.731 5.963 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 130 4.901 4.412 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.378 3.338 0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.761 2.824 -1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.797 4.014 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.454 5.578 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.832 6.363 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.171 6.714 -0.389 1.00 0.00 H new ATOM 1061 N VAL A 131 7.904 7.173 -2.741 1.00 0.00 N ATOM 1062 CA VAL A 131 9.129 7.957 -2.633 1.00 0.00 C ATOM 1063 C VAL A 131 9.057 8.937 -1.470 1.00 0.00 C ATOM 1064 O VAL A 131 7.977 9.231 -0.959 1.00 0.00 O ATOM 1065 CB VAL A 131 9.403 8.750 -3.923 1.00 0.00 C ATOM 1066 CG1 VAL A 131 10.841 9.245 -3.952 1.00 0.00 C ATOM 1067 CG2 VAL A 131 9.099 7.908 -5.149 1.00 0.00 C ATOM 0 H VAL A 131 7.168 7.614 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 131 9.939 7.247 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 131 8.743 9.617 -3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.015 9.803 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.020 9.894 -3.094 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.520 8.393 -3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 131 9.300 8.489 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 131 9.728 7.018 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.050 7.611 -5.136 1.00 0.00 H new ATOM 1077 N ASP A 132 10.213 9.457 -1.072 1.00 0.00 N ATOM 1078 CA ASP A 132 10.285 10.430 0.012 1.00 0.00 C ATOM 1079 C ASP A 132 10.652 11.807 -0.532 1.00 0.00 C ATOM 1080 O ASP A 132 11.527 11.934 -1.390 1.00 0.00 O ATOM 1081 CB ASP A 132 11.311 9.987 1.057 1.00 0.00 C ATOM 1082 CG ASP A 132 11.429 10.972 2.204 1.00 0.00 C ATOM 1083 OD1 ASP A 132 10.527 11.823 2.349 1.00 0.00 O ATOM 1084 OD2 ASP A 132 12.427 10.896 2.951 1.00 0.00 O ATOM 0 H ASP A 132 11.115 9.220 -1.485 1.00 0.00 H new ATOM 0 HA ASP A 132 9.305 10.491 0.486 1.00 0.00 H new ATOM 0 HB2 ASP A 132 11.028 9.010 1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.284 9.870 0.580 1.00 0.00 H new ATOM 1089 N ASP A 133 9.971 12.836 -0.039 1.00 0.00 N ATOM 1090 CA ASP A 133 10.214 14.202 -0.493 1.00 0.00 C ATOM 1091 C ASP A 133 11.458 14.808 0.157 1.00 0.00 C ATOM 1092 O ASP A 133 11.777 15.974 -0.077 1.00 0.00 O ATOM 1093 CB ASP A 133 8.997 15.080 -0.195 1.00 0.00 C ATOM 1094 CG ASP A 133 9.071 16.423 -0.894 1.00 0.00 C ATOM 1095 OD1 ASP A 133 10.022 16.634 -1.676 1.00 0.00 O ATOM 1096 OD2 ASP A 133 8.178 17.264 -0.659 1.00 0.00 O ATOM 0 H ASP A 133 9.247 12.751 0.674 1.00 0.00 H new ATOM 0 HA ASP A 133 10.385 14.162 -1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.091 14.560 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.920 15.237 0.881 1.00 0.00 H new ATOM 1101 N GLU A 134 12.163 14.022 0.967 1.00 0.00 N ATOM 1102 CA GLU A 134 13.365 14.507 1.635 1.00 0.00 C ATOM 1103 C GLU A 134 14.599 13.745 1.166 1.00 0.00 C ATOM 1104 O GLU A 134 15.696 14.300 1.106 1.00 0.00 O ATOM 1105 CB GLU A 134 13.220 14.377 3.153 1.00 0.00 C ATOM 1106 CG GLU A 134 14.115 15.327 3.931 1.00 0.00 C ATOM 1107 CD GLU A 134 13.575 15.638 5.312 1.00 0.00 C ATOM 1108 OE1 GLU A 134 12.594 16.405 5.407 1.00 0.00 O ATOM 1109 OE2 GLU A 134 14.131 15.113 6.300 1.00 0.00 O ATOM 0 H GLU A 134 11.924 13.053 1.175 1.00 0.00 H new ATOM 0 HA GLU A 134 13.490 15.558 1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.182 14.562 3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 134 13.450 13.352 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 134 15.109 14.889 4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 134 14.226 16.256 3.371 1.00 0.00 H new ATOM 1116 N THR A 135 14.414 12.470 0.838 1.00 0.00 N ATOM 1117 CA THR A 135 15.519 11.633 0.390 1.00 0.00 C ATOM 1118 C THR A 135 15.322 11.178 -1.054 1.00 0.00 C ATOM 1119 O THR A 135 16.285 10.837 -1.741 1.00 0.00 O ATOM 1120 CB THR A 135 15.661 10.415 1.305 1.00 0.00 C ATOM 1121 OG1 THR A 135 14.467 9.652 1.310 1.00 0.00 O ATOM 1122 CG2 THR A 135 15.982 10.778 2.738 1.00 0.00 C ATOM 0 H THR A 135 13.512 11.996 0.874 1.00 0.00 H new ATOM 0 HA THR A 135 16.431 12.229 0.436 1.00 0.00 H new ATOM 0 HB THR A 135 16.494 9.842 0.899 1.00 0.00 H new ATOM 0 HG1 THR A 135 13.844 10.023 1.969 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.069 9.869 3.333 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.924 11.326 2.772 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.185 11.401 3.143 1.00 0.00 H new ATOM 1130 N LYS A 136 14.073 11.170 -1.509 1.00 0.00 N ATOM 1131 CA LYS A 136 13.762 10.748 -2.870 1.00 0.00 C ATOM 1132 C LYS A 136 14.153 9.289 -3.097 1.00 0.00 C ATOM 1133 O LYS A 136 14.290 8.846 -4.237 1.00 0.00 O ATOM 1134 CB LYS A 136 14.485 11.641 -3.880 1.00 0.00 C ATOM 1135 CG LYS A 136 13.638 12.799 -4.384 1.00 0.00 C ATOM 1136 CD LYS A 136 13.498 13.887 -3.332 1.00 0.00 C ATOM 1137 CE LYS A 136 13.369 15.263 -3.968 1.00 0.00 C ATOM 1138 NZ LYS A 136 12.126 15.959 -3.537 1.00 0.00 N ATOM 0 H LYS A 136 13.262 11.450 -0.957 1.00 0.00 H new ATOM 0 HA LYS A 136 12.685 10.842 -3.012 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.390 12.037 -3.420 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.799 11.034 -4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.090 13.217 -5.283 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.650 12.433 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.623 13.687 -2.714 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.365 13.870 -2.672 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.235 15.869 -3.702 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.371 15.163 -5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.274 16.988 -3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.345 15.700 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.889 15.676 -2.565 1.00 0.00 H new ATOM 1152 N GLY A 137 14.334 8.546 -2.008 1.00 0.00 N ATOM 1153 CA GLY A 137 14.695 7.145 -2.119 1.00 0.00 C ATOM 1154 C GLY A 137 13.483 6.239 -2.061 1.00 0.00 C ATOM 1155 O GLY A 137 12.690 6.314 -1.123 1.00 0.00 O ATOM 0 H GLY A 137 14.237 8.890 -1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.225 6.981 -3.057 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.382 6.883 -1.314 1.00 0.00 H new ATOM 1159 N LEU A 138 13.331 5.389 -3.068 1.00 0.00 N ATOM 1160 CA LEU A 138 12.194 4.480 -3.127 1.00 0.00 C ATOM 1161 C LEU A 138 12.156 3.570 -1.906 1.00 0.00 C ATOM 1162 O LEU A 138 13.132 2.888 -1.596 1.00 0.00 O ATOM 1163 CB LEU A 138 12.252 3.627 -4.404 1.00 0.00 C ATOM 1164 CG LEU A 138 10.986 3.628 -5.279 1.00 0.00 C ATOM 1165 CD1 LEU A 138 9.722 3.796 -4.443 1.00 0.00 C ATOM 1166 CD2 LEU A 138 11.077 4.715 -6.337 1.00 0.00 C ATOM 0 H LEU A 138 13.978 5.310 -3.852 1.00 0.00 H new ATOM 0 HA LEU A 138 11.287 5.084 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.088 3.975 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 138 12.471 2.598 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 138 10.923 2.659 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.850 3.792 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.645 2.975 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.766 4.742 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.175 4.704 -6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 138 11.175 5.687 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.946 4.535 -6.970 1.00 0.00 H new ATOM 1178 N ILE A 139 11.017 3.555 -1.223 1.00 0.00 N ATOM 1179 CA ILE A 139 10.843 2.707 -0.051 1.00 0.00 C ATOM 1180 C ILE A 139 10.299 1.339 -0.451 1.00 0.00 C ATOM 1181 O ILE A 139 10.492 0.353 0.259 1.00 0.00 O ATOM 1182 CB ILE A 139 9.894 3.346 0.979 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.138 4.854 1.066 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.078 2.698 2.343 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.056 5.597 1.816 1.00 0.00 C ATOM 0 H ILE A 139 10.202 4.120 -1.461 1.00 0.00 H new ATOM 0 HA ILE A 139 11.826 2.591 0.407 1.00 0.00 H new ATOM 0 HB ILE A 139 8.867 3.181 0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.096 5.032 1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.215 5.261 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.400 3.161 3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.859 1.633 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.107 2.836 2.675 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.294 6.661 1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.099 5.450 1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.994 5.217 2.836 1.00 0.00 H new ATOM 1197 N VAL A 140 9.627 1.287 -1.598 1.00 0.00 N ATOM 1198 CA VAL A 140 9.064 0.040 -2.096 1.00 0.00 C ATOM 1199 C VAL A 140 9.152 -0.035 -3.617 1.00 0.00 C ATOM 1200 O VAL A 140 8.132 -0.090 -4.304 1.00 0.00 O ATOM 1201 CB VAL A 140 7.592 -0.125 -1.672 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.149 -1.572 -1.832 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.389 0.346 -0.241 1.00 0.00 C ATOM 0 H VAL A 140 9.460 2.095 -2.198 1.00 0.00 H new ATOM 0 HA VAL A 140 9.653 -0.766 -1.658 1.00 0.00 H new ATOM 0 HB VAL A 140 6.976 0.495 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.107 -1.669 -1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.252 -1.871 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.771 -2.214 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.343 0.221 0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.016 -0.243 0.428 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.662 1.398 -0.162 1.00 0.00 H new ATOM 1213 N ASP A 141 10.375 -0.042 -4.139 1.00 0.00 N ATOM 1214 CA ASP A 141 10.588 -0.126 -5.579 1.00 0.00 C ATOM 1215 C ASP A 141 10.289 -1.533 -6.083 1.00 0.00 C ATOM 1216 O ASP A 141 11.172 -2.220 -6.598 1.00 0.00 O ATOM 1217 CB ASP A 141 12.027 0.257 -5.930 1.00 0.00 C ATOM 1218 CG ASP A 141 13.047 -0.633 -5.246 1.00 0.00 C ATOM 1219 OD1 ASP A 141 13.182 -0.537 -4.008 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.709 -1.425 -5.949 1.00 0.00 O ATOM 0 H ASP A 141 11.231 0.009 -3.587 1.00 0.00 H new ATOM 0 HA ASP A 141 9.908 0.573 -6.065 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.163 0.197 -7.010 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.204 1.294 -5.644 1.00 0.00 H new ATOM 1225 N GLN A 142 9.041 -1.964 -5.918 1.00 0.00 N ATOM 1226 CA GLN A 142 8.630 -3.295 -6.342 1.00 0.00 C ATOM 1227 C GLN A 142 7.335 -3.240 -7.146 1.00 0.00 C ATOM 1228 O GLN A 142 6.579 -2.274 -7.059 1.00 0.00 O ATOM 1229 CB GLN A 142 8.443 -4.200 -5.122 1.00 0.00 C ATOM 1230 CG GLN A 142 9.011 -5.598 -5.306 1.00 0.00 C ATOM 1231 CD GLN A 142 9.113 -6.361 -4.000 1.00 0.00 C ATOM 1232 OE1 GLN A 142 8.107 -6.804 -3.445 1.00 0.00 O ATOM 1233 NE2 GLN A 142 10.334 -6.518 -3.500 1.00 0.00 N ATOM 0 H GLN A 142 8.298 -1.409 -5.493 1.00 0.00 H new ATOM 0 HA GLN A 142 9.414 -3.703 -6.980 1.00 0.00 H new ATOM 0 HB2 GLN A 142 8.919 -3.735 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.379 -4.276 -4.897 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.380 -6.154 -5.999 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.999 -5.528 -5.760 1.00 0.00 H new ATOM 0 HE21 GLN A 142 11.140 -6.134 -3.993 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.465 -7.022 -2.623 1.00 0.00 H new ATOM 1242 N THR A 143 7.085 -4.289 -7.922 1.00 0.00 N ATOM 1243 CA THR A 143 5.878 -4.374 -8.733 1.00 0.00 C ATOM 1244 C THR A 143 4.669 -4.712 -7.867 1.00 0.00 C ATOM 1245 O THR A 143 4.777 -5.482 -6.914 1.00 0.00 O ATOM 1246 CB THR A 143 6.052 -5.431 -9.826 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.149 -5.109 -10.664 1.00 0.00 O ATOM 1248 CG2 THR A 143 4.832 -5.592 -10.707 1.00 0.00 C ATOM 0 H THR A 143 7.705 -5.094 -8.006 1.00 0.00 H new ATOM 0 HA THR A 143 5.708 -3.404 -9.199 1.00 0.00 H new ATOM 0 HB THR A 143 6.221 -6.368 -9.296 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.246 -5.797 -11.355 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.025 -6.357 -11.459 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.979 -5.890 -10.097 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.612 -4.645 -11.200 1.00 0.00 H new ATOM 1256 N ILE A 144 3.524 -4.126 -8.200 1.00 0.00 N ATOM 1257 CA ILE A 144 2.293 -4.361 -7.453 1.00 0.00 C ATOM 1258 C ILE A 144 1.908 -5.838 -7.490 1.00 0.00 C ATOM 1259 O ILE A 144 1.315 -6.364 -6.549 1.00 0.00 O ATOM 1260 CB ILE A 144 1.131 -3.511 -8.008 1.00 0.00 C ATOM 1261 CG1 ILE A 144 -0.063 -3.552 -7.052 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.727 -3.988 -9.396 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -0.928 -2.312 -7.112 1.00 0.00 C ATOM 0 H ILE A 144 3.422 -3.483 -8.985 1.00 0.00 H new ATOM 0 HA ILE A 144 2.479 -4.067 -6.420 1.00 0.00 H new ATOM 0 HB ILE A 144 1.470 -2.479 -8.092 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.675 -4.424 -7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.302 -3.682 -6.033 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.094 -3.374 -9.767 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.578 -3.903 -10.072 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.407 -5.029 -9.344 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.755 -2.411 -6.408 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.331 -1.439 -6.850 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.323 -2.192 -8.121 1.00 0.00 H new ATOM 1275 N GLU A 145 2.261 -6.499 -8.587 1.00 0.00 N ATOM 1276 CA GLU A 145 1.965 -7.914 -8.766 1.00 0.00 C ATOM 1277 C GLU A 145 2.932 -8.775 -7.955 1.00 0.00 C ATOM 1278 O GLU A 145 2.584 -9.870 -7.513 1.00 0.00 O ATOM 1279 CB GLU A 145 2.048 -8.275 -10.252 1.00 0.00 C ATOM 1280 CG GLU A 145 2.023 -9.770 -10.530 1.00 0.00 C ATOM 1281 CD GLU A 145 1.173 -10.126 -11.733 1.00 0.00 C ATOM 1282 OE1 GLU A 145 1.298 -9.445 -12.772 1.00 0.00 O ATOM 1283 OE2 GLU A 145 0.381 -11.086 -11.637 1.00 0.00 O ATOM 0 H GLU A 145 2.756 -6.073 -9.370 1.00 0.00 H new ATOM 0 HA GLU A 145 0.955 -8.109 -8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.216 -7.805 -10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.964 -7.854 -10.666 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.042 -10.122 -10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 145 1.641 -10.292 -9.653 1.00 0.00 H new ATOM 1290 N LYS A 146 4.149 -8.274 -7.769 1.00 0.00 N ATOM 1291 CA LYS A 146 5.168 -8.995 -7.013 1.00 0.00 C ATOM 1292 C LYS A 146 4.910 -8.906 -5.511 1.00 0.00 C ATOM 1293 O LYS A 146 5.413 -9.719 -4.737 1.00 0.00 O ATOM 1294 CB LYS A 146 6.556 -8.437 -7.335 1.00 0.00 C ATOM 1295 CG LYS A 146 7.695 -9.342 -6.896 1.00 0.00 C ATOM 1296 CD LYS A 146 9.022 -8.891 -7.484 1.00 0.00 C ATOM 1297 CE LYS A 146 9.836 -10.069 -7.995 1.00 0.00 C ATOM 1298 NZ LYS A 146 10.832 -10.536 -6.991 1.00 0.00 N ATOM 0 H LYS A 146 4.454 -7.371 -8.132 1.00 0.00 H new ATOM 0 HA LYS A 146 5.122 -10.044 -7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.630 -8.270 -8.409 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.668 -7.466 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.760 -9.345 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.488 -10.366 -7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.840 -8.192 -8.300 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.593 -8.355 -6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.166 -10.890 -8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.352 -9.783 -8.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.365 -11.340 -7.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.488 -9.761 -6.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.339 -10.834 -6.125 1.00 0.00 H new ATOM 1312 N VAL A 147 4.128 -7.910 -5.103 1.00 0.00 N ATOM 1313 CA VAL A 147 3.809 -7.718 -3.690 1.00 0.00 C ATOM 1314 C VAL A 147 2.735 -8.705 -3.243 1.00 0.00 C ATOM 1315 O VAL A 147 2.121 -9.383 -4.067 1.00 0.00 O ATOM 1316 CB VAL A 147 3.331 -6.276 -3.382 1.00 0.00 C ATOM 1317 CG1 VAL A 147 3.770 -5.857 -1.990 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.839 -5.284 -4.417 1.00 0.00 C ATOM 0 H VAL A 147 3.704 -7.225 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 147 4.732 -7.895 -3.138 1.00 0.00 H new ATOM 0 HB VAL A 147 2.242 -6.273 -3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 147 3.426 -4.842 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 147 3.342 -6.537 -1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.858 -5.891 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.484 -4.284 -4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.929 -5.291 -4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.469 -5.565 -5.403 1.00 0.00 H new ATOM 1328 N SER A 148 2.514 -8.785 -1.934 1.00 0.00 N ATOM 1329 CA SER A 148 1.517 -9.697 -1.381 1.00 0.00 C ATOM 1330 C SER A 148 0.113 -9.090 -1.408 1.00 0.00 C ATOM 1331 O SER A 148 -0.826 -9.663 -0.856 1.00 0.00 O ATOM 1332 CB SER A 148 1.886 -10.078 0.054 1.00 0.00 C ATOM 1333 OG SER A 148 1.854 -11.483 0.230 1.00 0.00 O ATOM 0 H SER A 148 3.011 -8.230 -1.237 1.00 0.00 H new ATOM 0 HA SER A 148 1.510 -10.589 -2.007 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.881 -9.701 0.290 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.193 -9.605 0.749 1.00 0.00 H new ATOM 0 HG SER A 148 1.081 -11.726 0.781 1.00 0.00 H new ATOM 1339 N PHE A 149 -0.036 -7.943 -2.072 1.00 0.00 N ATOM 1340 CA PHE A 149 -1.333 -7.274 -2.179 1.00 0.00 C ATOM 1341 C PHE A 149 -1.666 -6.508 -0.904 1.00 0.00 C ATOM 1342 O PHE A 149 -1.415 -6.985 0.203 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.443 -8.284 -2.485 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.027 -9.359 -3.449 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -1.346 -9.039 -4.613 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.317 -10.689 -3.189 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -0.963 -10.027 -5.501 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -1.936 -11.681 -4.075 1.00 0.00 C ATOM 1349 CZ PHE A 149 -1.258 -11.349 -5.232 1.00 0.00 C ATOM 0 H PHE A 149 0.727 -7.457 -2.544 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.267 -6.562 -3.002 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.768 -8.748 -1.554 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.303 -7.754 -2.894 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -1.112 -8.007 -4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -2.846 -10.954 -2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.433 -9.765 -6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.168 -12.714 -3.862 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.959 -12.122 -5.925 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.235 -5.320 -1.071 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.613 -4.486 0.061 1.00 0.00 C ATOM 1361 C CYS A 150 -3.859 -5.034 0.743 1.00 0.00 C ATOM 1362 O CYS A 150 -4.344 -6.110 0.394 1.00 0.00 O ATOM 1363 CB CYS A 150 -2.860 -3.048 -0.400 1.00 0.00 C ATOM 1364 SG CYS A 150 -4.287 -2.859 -1.494 1.00 0.00 S ATOM 0 H CYS A 150 -2.445 -4.913 -1.982 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.793 -4.494 0.779 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -3.001 -2.416 0.477 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -1.970 -2.685 -0.915 1.00 0.00 H new ATOM 0 HG CYS A 150 -3.985 -3.297 -2.680 1.00 0.00 H new ATOM 1370 N ALA A 151 -4.371 -4.297 1.721 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.569 -4.716 2.437 1.00 0.00 C ATOM 1372 C ALA A 151 -6.158 -3.577 3.267 1.00 0.00 C ATOM 1373 O ALA A 151 -6.369 -3.725 4.470 1.00 0.00 O ATOM 1374 CB ALA A 151 -5.259 -5.911 3.324 1.00 0.00 C ATOM 0 H ALA A 151 -3.977 -3.410 2.035 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.315 -5.004 1.697 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.162 -6.215 3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.903 -6.738 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.489 -5.638 4.046 1.00 0.00 H new ATOM 1380 N PRO A 152 -6.458 -2.430 2.632 1.00 0.00 N ATOM 1381 CA PRO A 152 -7.065 -1.290 3.324 1.00 0.00 C ATOM 1382 C PRO A 152 -8.313 -1.707 4.092 1.00 0.00 C ATOM 1383 O PRO A 152 -9.325 -2.072 3.493 1.00 0.00 O ATOM 1384 CB PRO A 152 -7.436 -0.333 2.188 1.00 0.00 C ATOM 1385 CG PRO A 152 -6.516 -0.689 1.072 1.00 0.00 C ATOM 1386 CD PRO A 152 -6.264 -2.167 1.193 1.00 0.00 C ATOM 0 HA PRO A 152 -6.394 -0.848 4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -8.479 -0.454 1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.308 0.707 2.489 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -6.962 -0.448 0.107 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -5.584 -0.128 1.141 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -6.958 -2.744 0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.258 -2.431 0.868 1.00 0.00 H new ATOM 1476 N ARG A 158 -7.935 5.838 9.010 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.624 6.001 7.596 1.00 0.00 C ATOM 1478 C ARG A 158 -6.209 5.523 7.302 1.00 0.00 C ATOM 1479 O ARG A 158 -5.374 6.285 6.815 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.775 7.471 7.205 1.00 0.00 C ATOM 1481 CG ARG A 158 -9.216 7.894 6.954 1.00 0.00 C ATOM 1482 CD ARG A 158 -10.162 7.346 8.013 1.00 0.00 C ATOM 1483 NE ARG A 158 -9.934 7.955 9.321 1.00 0.00 N ATOM 1484 CZ ARG A 158 -10.343 9.176 9.645 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -10.999 9.916 8.761 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -10.096 9.660 10.854 1.00 0.00 N ATOM 0 HA ARG A 158 -8.318 5.399 7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -7.356 8.093 7.996 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.188 7.661 6.306 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.278 8.982 6.941 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.531 7.545 5.971 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -11.192 7.524 7.705 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -10.034 6.266 8.089 1.00 0.00 H new ATOM 0 HE ARG A 158 -9.433 7.412 10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.191 9.547 7.829 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -11.312 10.854 9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.591 9.094 11.536 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -10.411 10.598 11.102 1.00 0.00 H new ATOM 1500 N GLY A 159 -5.938 4.262 7.623 1.00 0.00 N ATOM 1501 CA GLY A 159 -4.615 3.715 7.400 1.00 0.00 C ATOM 1502 C GLY A 159 -4.646 2.388 6.670 1.00 0.00 C ATOM 1503 O GLY A 159 -5.592 1.614 6.811 1.00 0.00 O ATOM 0 H GLY A 159 -6.609 3.612 8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.024 4.428 6.825 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.113 3.586 8.359 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.603 2.128 5.892 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.502 0.884 5.136 1.00 0.00 C ATOM 1509 C PHE A 160 -2.070 0.363 5.173 1.00 0.00 C ATOM 1510 O PHE A 160 -1.168 1.041 5.668 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.944 1.082 3.678 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.786 2.308 3.441 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -6.112 2.344 3.841 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -4.246 3.423 2.821 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -6.885 3.470 3.623 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -5.014 4.550 2.600 1.00 0.00 C ATOM 1517 CZ PHE A 160 -6.335 4.574 3.002 1.00 0.00 C ATOM 0 H PHE A 160 -2.814 2.762 5.767 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.166 0.155 5.600 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.057 1.139 3.047 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.506 0.204 3.360 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.547 1.484 4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.213 3.411 2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.918 3.486 3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.582 5.412 2.113 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.937 5.454 2.831 1.00 0.00 H new ATOM 1527 N SER A 161 -1.861 -0.839 4.650 1.00 0.00 N ATOM 1528 CA SER A 161 -0.530 -1.431 4.631 1.00 0.00 C ATOM 1529 C SER A 161 -0.460 -2.620 3.683 1.00 0.00 C ATOM 1530 O SER A 161 -1.335 -3.486 3.684 1.00 0.00 O ATOM 1531 CB SER A 161 -0.124 -1.869 6.039 1.00 0.00 C ATOM 1532 OG SER A 161 1.181 -2.419 6.046 1.00 0.00 O ATOM 0 H SER A 161 -2.591 -1.419 4.236 1.00 0.00 H new ATOM 0 HA SER A 161 0.163 -0.670 4.273 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.166 -1.015 6.715 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.835 -2.606 6.413 1.00 0.00 H new ATOM 0 HG SER A 161 1.417 -2.690 6.958 1.00 0.00 H new ATOM 1538 N TYR A 162 0.602 -2.659 2.889 1.00 0.00 N ATOM 1539 CA TYR A 162 0.818 -3.750 1.948 1.00 0.00 C ATOM 1540 C TYR A 162 1.609 -4.875 2.607 1.00 0.00 C ATOM 1541 O TYR A 162 1.734 -4.918 3.831 1.00 0.00 O ATOM 1542 CB TYR A 162 1.544 -3.248 0.696 1.00 0.00 C ATOM 1543 CG TYR A 162 0.997 -1.944 0.153 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.313 -1.553 0.409 1.00 0.00 C ATOM 1545 CD2 TYR A 162 1.789 -1.108 -0.625 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -0.814 -0.365 -0.090 1.00 0.00 C ATOM 1547 CE2 TYR A 162 1.294 0.083 -1.125 1.00 0.00 C ATOM 1548 CZ TYR A 162 -0.007 0.448 -0.855 1.00 0.00 C ATOM 1549 OH TYR A 162 -0.503 1.631 -1.353 1.00 0.00 O ATOM 0 H TYR A 162 1.330 -1.945 2.878 1.00 0.00 H new ATOM 0 HA TYR A 162 -0.154 -4.140 1.648 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.601 -3.119 0.928 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.478 -4.010 -0.081 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.949 -2.188 1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.808 -1.393 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.833 -0.076 0.119 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.924 0.724 -1.724 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.769 2.213 -0.610 1.00 0.00 H new ATOM 1559 N ILE A 163 2.136 -5.789 1.799 1.00 0.00 N ATOM 1560 CA ILE A 163 2.890 -6.923 2.330 1.00 0.00 C ATOM 1561 C ILE A 163 3.701 -7.618 1.243 1.00 0.00 C ATOM 1562 O ILE A 163 3.388 -7.517 0.061 1.00 0.00 O ATOM 1563 CB ILE A 163 1.971 -7.967 3.003 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.548 -7.908 2.433 1.00 0.00 C ATOM 1565 CG2 ILE A 163 1.950 -7.754 4.509 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.294 -9.114 2.784 1.00 0.00 C ATOM 0 H ILE A 163 2.057 -5.769 0.782 1.00 0.00 H new ATOM 0 HA ILE A 163 3.565 -6.508 3.078 1.00 0.00 H new ATOM 0 HB ILE A 163 2.373 -8.958 2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.054 -7.010 2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.603 -7.817 1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.299 -8.495 4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.960 -7.859 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.576 -6.754 4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.287 -9.004 2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.178 -10.014 2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.380 -9.194 3.868 1.00 0.00 H new ATOM 1578 N CYS A 164 4.736 -8.340 1.662 1.00 0.00 N ATOM 1579 CA CYS A 164 5.592 -9.069 0.732 1.00 0.00 C ATOM 1580 C CYS A 164 6.356 -10.172 1.459 1.00 0.00 C ATOM 1581 O CYS A 164 6.997 -9.925 2.480 1.00 0.00 O ATOM 1582 CB CYS A 164 6.573 -8.112 0.050 1.00 0.00 C ATOM 1583 SG CYS A 164 7.762 -8.926 -1.043 1.00 0.00 S ATOM 0 H CYS A 164 5.003 -8.436 2.642 1.00 0.00 H new ATOM 0 HA CYS A 164 4.960 -9.527 -0.029 1.00 0.00 H new ATOM 0 HB2 CYS A 164 6.008 -7.380 -0.527 1.00 0.00 H new ATOM 0 HB3 CYS A 164 7.118 -7.561 0.816 1.00 0.00 H new ATOM 0 HG CYS A 164 8.011 -8.158 -2.062 1.00 0.00 H new ATOM 1589 N ARG A 165 6.272 -11.392 0.936 1.00 0.00 N ATOM 1590 CA ARG A 165 6.938 -12.536 1.553 1.00 0.00 C ATOM 1591 C ARG A 165 8.377 -12.663 1.064 1.00 0.00 C ATOM 1592 O ARG A 165 8.654 -13.373 0.097 1.00 0.00 O ATOM 1593 CB ARG A 165 6.184 -13.842 1.262 1.00 0.00 C ATOM 1594 CG ARG A 165 4.739 -13.658 0.815 1.00 0.00 C ATOM 1595 CD ARG A 165 4.600 -13.809 -0.691 1.00 0.00 C ATOM 1596 NE ARG A 165 4.308 -15.187 -1.077 1.00 0.00 N ATOM 1597 CZ ARG A 165 3.196 -15.828 -0.732 1.00 0.00 C ATOM 1598 NH1 ARG A 165 2.275 -15.216 -0.001 1.00 0.00 N ATOM 1599 NH2 ARG A 165 3.005 -17.081 -1.120 1.00 0.00 N ATOM 0 H ARG A 165 5.750 -11.614 0.088 1.00 0.00 H new ATOM 0 HA ARG A 165 6.942 -12.363 2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 165 6.722 -14.391 0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 165 6.196 -14.460 2.160 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.106 -14.391 1.315 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.386 -12.672 1.117 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.804 -13.156 -1.049 1.00 0.00 H new ATOM 0 HD3 ARG A 165 5.521 -13.484 -1.175 1.00 0.00 H new ATOM 0 HE ARG A 165 4.995 -15.685 -1.643 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.419 -14.251 0.298 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.422 -15.710 0.263 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.712 -17.554 -1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.151 -17.572 -0.855 1.00 0.00 H new ATOM 1613 N ASP A 166 9.292 -11.976 1.742 1.00 0.00 N ATOM 1614 CA ASP A 166 10.710 -12.025 1.388 1.00 0.00 C ATOM 1615 C ASP A 166 10.910 -11.886 -0.123 1.00 0.00 C ATOM 1616 O ASP A 166 10.040 -11.373 -0.827 1.00 0.00 O ATOM 1617 CB ASP A 166 11.330 -13.333 1.889 1.00 0.00 C ATOM 1618 CG ASP A 166 10.877 -14.538 1.088 1.00 0.00 C ATOM 1619 OD1 ASP A 166 11.445 -14.778 0.002 1.00 0.00 O ATOM 1620 OD2 ASP A 166 9.955 -15.244 1.548 1.00 0.00 O ATOM 0 H ASP A 166 9.078 -11.378 2.540 1.00 0.00 H new ATOM 0 HA ASP A 166 11.210 -11.185 1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.416 -13.257 1.841 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.066 -13.478 2.937 1.00 0.00 H new ATOM 1625 N GLY A 167 12.057 -12.346 -0.614 1.00 0.00 N ATOM 1626 CA GLY A 167 12.348 -12.253 -2.034 1.00 0.00 C ATOM 1627 C GLY A 167 13.336 -11.148 -2.342 1.00 0.00 C ATOM 1628 O GLY A 167 14.493 -11.414 -2.671 1.00 0.00 O ATOM 0 H GLY A 167 12.790 -12.781 -0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.748 -13.204 -2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.423 -12.075 -2.582 1.00 0.00 H new ATOM 1632 N THR A 168 12.884 -9.905 -2.225 1.00 0.00 N ATOM 1633 CA THR A 168 13.740 -8.752 -2.472 1.00 0.00 C ATOM 1634 C THR A 168 13.651 -7.746 -1.326 1.00 0.00 C ATOM 1635 O THR A 168 14.041 -6.587 -1.475 1.00 0.00 O ATOM 1636 CB THR A 168 13.350 -8.078 -3.788 1.00 0.00 C ATOM 1637 OG1 THR A 168 13.301 -9.027 -4.839 1.00 0.00 O ATOM 1638 CG2 THR A 168 14.303 -6.980 -4.203 1.00 0.00 C ATOM 0 H THR A 168 11.927 -9.670 -1.960 1.00 0.00 H new ATOM 0 HA THR A 168 14.769 -9.104 -2.540 1.00 0.00 H new ATOM 0 HB THR A 168 12.370 -7.635 -3.609 1.00 0.00 H new ATOM 0 HG1 THR A 168 13.048 -8.579 -5.673 1.00 0.00 H new ATOM 0 HG21 THR A 168 13.968 -6.544 -5.144 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.326 -6.208 -3.434 1.00 0.00 H new ATOM 0 HG23 THR A 168 15.303 -7.395 -4.331 1.00 0.00 H new ATOM 1646 N THR A 169 13.140 -8.194 -0.180 1.00 0.00 N ATOM 1647 CA THR A 169 12.999 -7.334 0.983 1.00 0.00 C ATOM 1648 C THR A 169 13.562 -8.003 2.233 1.00 0.00 C ATOM 1649 O THR A 169 13.179 -7.666 3.355 1.00 0.00 O ATOM 1650 CB THR A 169 11.532 -7.004 1.206 1.00 0.00 C ATOM 1651 OG1 THR A 169 10.925 -6.565 0.003 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.318 -5.936 2.251 1.00 0.00 C ATOM 0 H THR A 169 12.817 -9.151 -0.037 1.00 0.00 H new ATOM 0 HA THR A 169 13.561 -6.419 0.796 1.00 0.00 H new ATOM 0 HB THR A 169 11.075 -7.929 1.557 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.981 -6.360 0.169 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.251 -5.746 2.364 1.00 0.00 H new ATOM 0 HG22 THR A 169 11.729 -6.271 3.203 1.00 0.00 H new ATOM 0 HG23 THR A 169 11.819 -5.019 1.942 1.00 0.00 H new ATOM 1660 N ARG A 170 14.480 -8.944 2.029 1.00 0.00 N ATOM 1661 CA ARG A 170 15.125 -9.672 3.127 1.00 0.00 C ATOM 1662 C ARG A 170 14.285 -10.866 3.575 1.00 0.00 C ATOM 1663 O ARG A 170 14.654 -12.016 3.340 1.00 0.00 O ATOM 1664 CB ARG A 170 15.406 -8.751 4.324 1.00 0.00 C ATOM 1665 CG ARG A 170 15.967 -7.388 3.939 1.00 0.00 C ATOM 1666 CD ARG A 170 17.048 -7.503 2.874 1.00 0.00 C ATOM 1667 NE ARG A 170 18.163 -8.336 3.311 1.00 0.00 N ATOM 1668 CZ ARG A 170 19.336 -8.382 2.689 1.00 0.00 C ATOM 1669 NH1 ARG A 170 19.542 -7.646 1.606 1.00 0.00 N ATOM 1670 NH2 ARG A 170 20.304 -9.166 3.146 1.00 0.00 N ATOM 0 H ARG A 170 14.800 -9.225 1.102 1.00 0.00 H new ATOM 0 HA ARG A 170 16.076 -10.042 2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 170 14.482 -8.607 4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 170 16.110 -9.246 4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 170 15.161 -6.753 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 170 16.378 -6.901 4.823 1.00 0.00 H new ATOM 0 HD2 ARG A 170 16.617 -7.923 1.965 1.00 0.00 H new ATOM 0 HD3 ARG A 170 17.416 -6.508 2.623 1.00 0.00 H new ATOM 0 HE ARG A 170 18.035 -8.916 4.141 1.00 0.00 H new ATOM 0 HH11 ARG A 170 18.800 -7.044 1.250 1.00 0.00 H new ATOM 0 HH12 ARG A 170 20.443 -7.682 1.129 1.00 0.00 H new ATOM 0 HH21 ARG A 170 20.149 -9.736 3.978 1.00 0.00 H new ATOM 0 HH22 ARG A 170 21.203 -9.199 2.666 1.00 0.00 H new ATOM 1684 N ARG A 171 13.163 -10.591 4.235 1.00 0.00 N ATOM 1685 CA ARG A 171 12.292 -11.651 4.732 1.00 0.00 C ATOM 1686 C ARG A 171 10.827 -11.223 4.683 1.00 0.00 C ATOM 1687 O ARG A 171 10.461 -10.325 3.925 1.00 0.00 O ATOM 1688 CB ARG A 171 12.689 -12.022 6.163 1.00 0.00 C ATOM 1689 CG ARG A 171 12.332 -10.962 7.193 1.00 0.00 C ATOM 1690 CD ARG A 171 11.648 -11.573 8.405 1.00 0.00 C ATOM 1691 NE ARG A 171 12.400 -11.337 9.634 1.00 0.00 N ATOM 1692 CZ ARG A 171 11.884 -11.484 10.851 1.00 0.00 C ATOM 1693 NH1 ARG A 171 10.623 -11.864 10.996 1.00 0.00 N ATOM 1694 NH2 ARG A 171 12.629 -11.251 11.922 1.00 0.00 N ATOM 0 H ARG A 171 12.837 -9.646 4.437 1.00 0.00 H new ATOM 0 HA ARG A 171 12.410 -12.524 4.090 1.00 0.00 H new ATOM 0 HB2 ARG A 171 12.201 -12.958 6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.764 -12.201 6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 171 13.236 -10.440 7.508 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.676 -10.219 6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.647 -11.154 8.506 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.530 -12.646 8.252 1.00 0.00 H new ATOM 0 HE ARG A 171 13.374 -11.044 9.555 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.047 -12.044 10.174 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.228 -11.976 11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.600 -10.958 11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.231 -11.364 12.854 1.00 0.00 H new ATOM 1708 N TRP A 172 9.985 -11.877 5.481 1.00 0.00 N ATOM 1709 CA TRP A 172 8.570 -11.541 5.530 1.00 0.00 C ATOM 1710 C TRP A 172 8.387 -10.143 6.100 1.00 0.00 C ATOM 1711 O TRP A 172 8.370 -9.957 7.316 1.00 0.00 O ATOM 1712 CB TRP A 172 7.805 -12.557 6.379 1.00 0.00 C ATOM 1713 CG TRP A 172 7.244 -13.694 5.581 1.00 0.00 C ATOM 1714 CD1 TRP A 172 5.928 -13.932 5.309 1.00 0.00 C ATOM 1715 CD2 TRP A 172 7.982 -14.747 4.951 1.00 0.00 C ATOM 1716 NE1 TRP A 172 5.802 -15.070 4.548 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.050 -15.588 4.316 1.00 0.00 C ATOM 1718 CE3 TRP A 172 9.342 -15.060 4.863 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 7.433 -16.721 3.603 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 9.722 -16.185 4.154 1.00 0.00 C ATOM 1721 CH2 TRP A 172 8.770 -17.004 3.532 1.00 0.00 C ATOM 0 H TRP A 172 10.260 -12.640 6.099 1.00 0.00 H new ATOM 0 HA TRP A 172 8.172 -11.568 4.516 1.00 0.00 H new ATOM 0 HB2 TRP A 172 8.471 -12.954 7.146 1.00 0.00 H new ATOM 0 HB3 TRP A 172 6.991 -12.049 6.896 1.00 0.00 H new ATOM 0 HD1 TRP A 172 5.106 -13.316 5.643 1.00 0.00 H new ATOM 0 HE1 TRP A 172 4.924 -15.464 4.211 1.00 0.00 H new ATOM 0 HE3 TRP A 172 10.082 -14.435 5.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 6.701 -17.354 3.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 10.770 -16.436 4.078 1.00 0.00 H new ATOM 0 HH2 TRP A 172 9.098 -17.876 2.986 1.00 0.00 H new ATOM 1732 N MET A 173 8.291 -9.161 5.216 1.00 0.00 N ATOM 1733 CA MET A 173 8.161 -7.776 5.641 1.00 0.00 C ATOM 1734 C MET A 173 6.779 -7.221 5.334 1.00 0.00 C ATOM 1735 O MET A 173 6.069 -7.719 4.461 1.00 0.00 O ATOM 1736 CB MET A 173 9.222 -6.912 4.958 1.00 0.00 C ATOM 1737 CG MET A 173 10.622 -7.499 5.027 1.00 0.00 C ATOM 1738 SD MET A 173 11.852 -6.297 5.562 1.00 0.00 S ATOM 1739 CE MET A 173 11.060 -5.632 7.024 1.00 0.00 C ATOM 0 H MET A 173 8.301 -9.297 4.205 1.00 0.00 H new ATOM 0 HA MET A 173 8.305 -7.750 6.721 1.00 0.00 H new ATOM 0 HB2 MET A 173 8.947 -6.772 3.913 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.228 -5.925 5.421 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.624 -8.345 5.714 1.00 0.00 H new ATOM 0 HG3 MET A 173 10.899 -7.885 4.046 1.00 0.00 H new ATOM 0 HE1 MET A 173 11.821 -5.300 7.731 1.00 0.00 H new ATOM 0 HE2 MET A 173 10.430 -4.787 6.744 1.00 0.00 H new ATOM 0 HE3 MET A 173 10.446 -6.404 7.488 1.00 0.00 H new ATOM 1749 N CYS A 174 6.420 -6.169 6.057 1.00 0.00 N ATOM 1750 CA CYS A 174 5.147 -5.497 5.866 1.00 0.00 C ATOM 1751 C CYS A 174 5.377 -4.106 5.292 1.00 0.00 C ATOM 1752 O CYS A 174 6.518 -3.668 5.149 1.00 0.00 O ATOM 1753 CB CYS A 174 4.401 -5.399 7.197 1.00 0.00 C ATOM 1754 SG CYS A 174 3.032 -6.567 7.366 1.00 0.00 S ATOM 0 H CYS A 174 7.002 -5.761 6.789 1.00 0.00 H new ATOM 0 HA CYS A 174 4.542 -6.074 5.166 1.00 0.00 H new ATOM 0 HB2 CYS A 174 5.108 -5.565 8.010 1.00 0.00 H new ATOM 0 HB3 CYS A 174 4.016 -4.386 7.311 1.00 0.00 H new ATOM 0 HG CYS A 174 1.910 -5.958 7.122 1.00 0.00 H new ATOM 1760 N HIS A 175 4.296 -3.414 4.969 1.00 0.00 N ATOM 1761 CA HIS A 175 4.397 -2.074 4.410 1.00 0.00 C ATOM 1762 C HIS A 175 3.358 -1.150 5.031 1.00 0.00 C ATOM 1763 O HIS A 175 2.353 -0.815 4.404 1.00 0.00 O ATOM 1764 CB HIS A 175 4.223 -2.129 2.893 1.00 0.00 C ATOM 1765 CG HIS A 175 5.307 -2.890 2.196 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.369 -2.296 1.552 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.480 -4.228 2.053 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.138 -3.271 1.047 1.00 0.00 C ATOM 1769 NE2 HIS A 175 6.642 -4.462 1.323 1.00 0.00 N ATOM 0 H HIS A 175 3.342 -3.756 5.083 1.00 0.00 H new ATOM 0 HA HIS A 175 5.385 -1.675 4.639 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.261 -2.587 2.662 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.194 -1.112 2.501 1.00 0.00 H new ATOM 0 HD2 HIS A 175 4.821 -4.990 2.443 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.046 -3.103 0.487 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.030 -5.367 1.057 1.00 0.00 H new ATOM 1777 N GLY A 176 3.605 -0.748 6.273 1.00 0.00 N ATOM 1778 CA GLY A 176 2.678 0.121 6.971 1.00 0.00 C ATOM 1779 C GLY A 176 2.762 1.563 6.513 1.00 0.00 C ATOM 1780 O GLY A 176 3.843 2.148 6.467 1.00 0.00 O ATOM 0 H GLY A 176 4.432 -1.009 6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.662 -0.244 6.820 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.879 0.073 8.041 1.00 0.00 H new ATOM 1784 N PHE A 177 1.610 2.136 6.184 1.00 0.00 N ATOM 1785 CA PHE A 177 1.538 3.524 5.746 1.00 0.00 C ATOM 1786 C PHE A 177 0.161 4.107 6.047 1.00 0.00 C ATOM 1787 O PHE A 177 -0.797 3.369 6.277 1.00 0.00 O ATOM 1788 CB PHE A 177 1.857 3.636 4.251 1.00 0.00 C ATOM 1789 CG PHE A 177 0.792 3.082 3.346 1.00 0.00 C ATOM 1790 CD1 PHE A 177 0.301 1.800 3.525 1.00 0.00 C ATOM 1791 CD2 PHE A 177 0.304 3.841 2.294 1.00 0.00 C ATOM 1792 CE1 PHE A 177 -0.670 1.291 2.684 1.00 0.00 C ATOM 1793 CE2 PHE A 177 -0.667 3.338 1.450 1.00 0.00 C ATOM 1794 CZ PHE A 177 -1.156 2.061 1.645 1.00 0.00 C ATOM 0 H PHE A 177 0.709 1.658 6.213 1.00 0.00 H new ATOM 0 HA PHE A 177 2.283 4.098 6.297 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.017 4.685 4.004 1.00 0.00 H new ATOM 0 HB3 PHE A 177 2.793 3.115 4.052 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.681 1.191 4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.687 4.838 2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -1.049 0.292 2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -1.044 3.943 0.638 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.916 1.666 0.987 1.00 0.00 H new ATOM 1804 N LEU A 178 0.075 5.432 6.086 1.00 0.00 N ATOM 1805 CA LEU A 178 -1.181 6.106 6.394 1.00 0.00 C ATOM 1806 C LEU A 178 -1.450 7.230 5.402 1.00 0.00 C ATOM 1807 O LEU A 178 -0.607 8.101 5.198 1.00 0.00 O ATOM 1808 CB LEU A 178 -1.145 6.666 7.817 1.00 0.00 C ATOM 1809 CG LEU A 178 -2.514 6.952 8.435 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -2.849 5.911 9.492 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -2.547 8.350 9.034 1.00 0.00 C ATOM 0 H LEU A 178 0.859 6.060 5.908 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.987 5.376 6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.615 5.959 8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -0.565 7.589 7.813 1.00 0.00 H new ATOM 0 HG LEU A 178 -3.266 6.897 7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.827 6.130 9.921 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.867 4.921 9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -2.094 5.934 10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -3.529 8.536 9.469 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.785 8.432 9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.351 9.085 8.253 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.634 7.210 4.795 1.00 0.00 N ATOM 1824 CA ALA A 179 -3.007 8.221 3.813 1.00 0.00 C ATOM 1825 C ALA A 179 -2.706 9.627 4.317 1.00 0.00 C ATOM 1826 O ALA A 179 -3.010 9.968 5.460 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.477 8.096 3.453 1.00 0.00 C ATOM 0 H ALA A 179 -3.350 6.505 4.967 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.407 8.050 2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.738 8.858 2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.666 7.108 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -5.084 8.232 4.348 1.00 0.00 H new ATOM 1833 N CYS A 180 -2.113 10.441 3.452 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.780 11.815 3.797 1.00 0.00 C ATOM 1835 C CYS A 180 -3.019 12.568 4.264 1.00 0.00 C ATOM 1836 O CYS A 180 -3.101 12.999 5.414 1.00 0.00 O ATOM 1837 CB CYS A 180 -1.161 12.522 2.592 1.00 0.00 C ATOM 1838 SG CYS A 180 0.582 12.957 2.803 1.00 0.00 S ATOM 0 H CYS A 180 -1.853 10.171 2.504 1.00 0.00 H new ATOM 0 HA CYS A 180 -1.057 11.800 4.613 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -1.260 11.879 1.717 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.728 13.430 2.387 1.00 0.00 H new ATOM 0 HG CYS A 180 1.018 13.536 1.724 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.987 12.717 3.364 1.00 0.00 N ATOM 1845 CA LYS A 181 -5.231 13.405 3.688 1.00 0.00 C ATOM 1846 C LYS A 181 -5.978 12.668 4.795 1.00 0.00 C ATOM 1847 O LYS A 181 -6.707 13.277 5.579 1.00 0.00 O ATOM 1848 CB LYS A 181 -6.115 13.514 2.445 1.00 0.00 C ATOM 1849 CG LYS A 181 -5.360 13.938 1.196 1.00 0.00 C ATOM 1850 CD LYS A 181 -4.531 15.187 1.444 1.00 0.00 C ATOM 1851 CE LYS A 181 -3.851 15.666 0.171 1.00 0.00 C ATOM 1852 NZ LYS A 181 -2.389 15.382 0.179 1.00 0.00 N ATOM 0 H LYS A 181 -3.933 12.371 2.406 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.987 14.408 4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.591 12.550 2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.912 14.232 2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.709 13.127 0.870 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -6.067 14.124 0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -5.171 15.978 1.836 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -3.778 14.980 2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -4.310 15.180 -0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -4.012 16.738 0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -1.964 15.724 -0.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -1.946 15.866 0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.235 14.357 0.263 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.785 11.354 4.852 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.431 10.528 5.865 1.00 0.00 C ATOM 1868 C ASP A 182 -7.950 10.611 5.757 1.00 0.00 C ATOM 1869 O ASP A 182 -8.598 11.327 6.519 1.00 0.00 O ATOM 1870 CB ASP A 182 -5.982 10.960 7.264 1.00 0.00 C ATOM 1871 CG ASP A 182 -5.316 9.838 8.036 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -5.323 8.689 7.545 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -4.786 10.108 9.135 1.00 0.00 O ATOM 0 H ASP A 182 -5.186 10.838 4.208 1.00 0.00 H new ATOM 0 HA ASP A 182 -6.133 9.493 5.696 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.289 11.797 7.177 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.846 11.318 7.824 1.00 0.00 H new ATOM 1878 N SER A 183 -8.513 9.859 4.816 1.00 0.00 N ATOM 1879 CA SER A 183 -9.959 9.843 4.614 1.00 0.00 C ATOM 1880 C SER A 183 -10.375 8.742 3.642 1.00 0.00 C ATOM 1881 O SER A 183 -11.381 8.873 2.945 1.00 0.00 O ATOM 1882 CB SER A 183 -10.433 11.201 4.092 1.00 0.00 C ATOM 1883 OG SER A 183 -11.458 11.735 4.913 1.00 0.00 O ATOM 0 H SER A 183 -7.991 9.254 4.182 1.00 0.00 H new ATOM 0 HA SER A 183 -10.427 9.640 5.577 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.592 11.894 4.058 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.800 11.094 3.071 1.00 0.00 H new ATOM 0 HG SER A 183 -11.742 12.603 4.559 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.595 7.659 3.596 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.903 6.545 2.708 1.00 0.00 C ATOM 1891 C GLY A 184 -10.400 6.988 1.342 1.00 0.00 C ATOM 1892 O GLY A 184 -11.197 6.296 0.710 1.00 0.00 O ATOM 0 H GLY A 184 -8.754 7.534 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -9.011 5.932 2.582 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.659 5.914 3.176 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.941 8.153 0.896 1.00 0.00 N ATOM 1897 CA GLU A 185 -10.358 8.696 -0.391 1.00 0.00 C ATOM 1898 C GLU A 185 -9.192 9.365 -1.112 1.00 0.00 C ATOM 1899 O GLU A 185 -9.266 10.539 -1.472 1.00 0.00 O ATOM 1900 CB GLU A 185 -11.489 9.706 -0.192 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.874 9.083 -0.207 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.557 9.148 1.145 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -13.836 10.270 1.615 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -13.812 8.077 1.733 1.00 0.00 O ATOM 0 H GLU A 185 -9.280 8.739 1.407 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.712 7.869 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.342 10.220 0.758 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.432 10.461 -0.976 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.490 9.594 -0.946 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.797 8.042 -0.521 1.00 0.00 H new ATOM 1911 N ARG A 186 -8.121 8.609 -1.326 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.945 9.130 -2.012 1.00 0.00 C ATOM 1913 C ARG A 186 -5.976 8.007 -2.364 1.00 0.00 C ATOM 1914 O ARG A 186 -5.412 7.980 -3.457 1.00 0.00 O ATOM 1915 CB ARG A 186 -6.243 10.177 -1.144 1.00 0.00 C ATOM 1916 CG ARG A 186 -5.705 11.360 -1.933 1.00 0.00 C ATOM 1917 CD ARG A 186 -6.579 12.592 -1.758 1.00 0.00 C ATOM 1918 NE ARG A 186 -7.473 12.796 -2.895 1.00 0.00 N ATOM 1919 CZ ARG A 186 -8.405 13.743 -2.938 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -8.563 14.567 -1.912 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -9.180 13.866 -4.008 1.00 0.00 N ATOM 0 H ARG A 186 -8.043 7.635 -1.035 1.00 0.00 H new ATOM 0 HA ARG A 186 -7.275 9.601 -2.938 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -6.942 10.541 -0.391 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -5.420 9.702 -0.611 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -4.689 11.584 -1.607 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -5.650 11.099 -2.990 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -7.169 12.491 -0.847 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -5.946 13.470 -1.633 1.00 0.00 H new ATOM 0 HE ARG A 186 -7.377 12.178 -3.700 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -7.969 14.475 -1.088 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -9.279 15.293 -1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -9.061 13.233 -4.799 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -9.895 14.593 -4.039 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.791 7.078 -1.432 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.896 5.946 -1.646 1.00 0.00 C ATOM 1937 C LEU A 187 -5.675 4.636 -1.645 1.00 0.00 C ATOM 1938 O LEU A 187 -5.480 3.783 -2.510 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.813 5.914 -0.567 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.616 6.827 -0.830 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -3.090 8.209 -1.251 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -1.730 6.916 0.402 1.00 0.00 C ATOM 0 H LEU A 187 -6.249 7.087 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.421 6.065 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.262 6.193 0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.454 4.890 -0.463 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.027 6.401 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.227 8.849 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.683 8.128 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.700 8.642 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.883 7.570 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.305 7.320 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.365 5.922 0.660 1.00 0.00 H new ATOM 1954 N SER A 188 -6.566 4.490 -0.672 1.00 0.00 N ATOM 1955 CA SER A 188 -7.383 3.290 -0.558 1.00 0.00 C ATOM 1956 C SER A 188 -8.113 3.005 -1.867 1.00 0.00 C ATOM 1957 O SER A 188 -8.080 1.886 -2.378 1.00 0.00 O ATOM 1958 CB SER A 188 -8.393 3.443 0.581 1.00 0.00 C ATOM 1959 OG SER A 188 -8.356 2.324 1.451 1.00 0.00 O ATOM 0 H SER A 188 -6.741 5.189 0.050 1.00 0.00 H new ATOM 0 HA SER A 188 -6.724 2.449 -0.339 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.177 4.352 1.143 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.396 3.554 0.169 1.00 0.00 H new ATOM 0 HG SER A 188 -8.215 2.630 2.371 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.767 4.028 -2.407 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.503 3.889 -3.659 1.00 0.00 C ATOM 1967 C HIS A 189 -8.567 4.025 -4.856 1.00 0.00 C ATOM 1968 O HIS A 189 -8.822 3.463 -5.922 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.614 4.938 -3.742 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.785 4.643 -2.855 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -12.691 5.592 -2.437 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.191 3.470 -2.306 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -13.598 4.981 -1.663 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.340 3.693 -1.552 1.00 0.00 N ATOM 0 H HIS A 189 -8.803 4.962 -1.998 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.951 2.895 -3.681 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.203 5.912 -3.476 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.959 5.009 -4.774 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -11.701 2.516 -2.434 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -14.432 5.479 -1.191 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -13.872 3.002 -1.023 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.483 4.772 -4.674 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.507 4.975 -5.738 1.00 0.00 C ATOM 1984 C ALA A 190 -5.733 3.691 -6.018 1.00 0.00 C ATOM 1985 O ALA A 190 -5.728 3.191 -7.143 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.551 6.101 -5.376 1.00 0.00 C ATOM 0 H ALA A 190 -7.258 5.247 -3.800 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.046 5.253 -6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.829 6.239 -6.181 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -6.113 7.023 -5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.024 5.849 -4.456 1.00 0.00 H new ATOM 1992 N VAL A 191 -5.079 3.162 -4.988 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.312 1.928 -5.129 1.00 0.00 C ATOM 1994 C VAL A 191 -5.242 0.722 -5.166 1.00 0.00 C ATOM 1995 O VAL A 191 -4.917 -0.307 -5.755 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.289 1.731 -3.989 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.088 0.943 -4.489 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.848 3.064 -3.399 1.00 0.00 C ATOM 0 H VAL A 191 -5.064 3.566 -4.051 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.764 2.014 -6.067 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.776 1.165 -3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.375 0.811 -3.675 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.416 -0.033 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.611 1.486 -5.305 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.128 2.888 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.385 3.671 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.715 3.589 -2.998 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.411 0.860 -4.543 1.00 0.00 N ATOM 2009 CA GLY A 192 -7.377 -0.223 -4.545 1.00 0.00 C ATOM 2010 C GLY A 192 -7.650 -0.728 -5.945 1.00 0.00 C ATOM 2011 O GLY A 192 -7.893 -1.917 -6.153 1.00 0.00 O ATOM 0 H GLY A 192 -6.704 1.698 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.006 -1.042 -3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.308 0.119 -4.094 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.585 0.183 -6.911 1.00 0.00 N ATOM 2016 CA CYS A 193 -7.788 -0.163 -8.310 1.00 0.00 C ATOM 2017 C CYS A 193 -6.461 -0.526 -8.973 1.00 0.00 C ATOM 2018 O CYS A 193 -6.434 -1.207 -9.998 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.443 1.005 -9.053 1.00 0.00 C ATOM 2020 SG CYS A 193 -9.731 0.508 -10.220 1.00 0.00 S ATOM 0 H CYS A 193 -7.392 1.171 -6.747 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.448 -1.029 -8.358 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -8.874 1.690 -8.323 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -7.673 1.557 -9.592 1.00 0.00 H new ATOM 0 HG CYS A 193 -10.225 1.563 -10.796 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.360 -0.076 -8.371 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.025 -0.351 -8.892 1.00 0.00 C ATOM 2028 C ALA A 194 -3.871 -1.824 -9.262 1.00 0.00 C ATOM 2029 O ALA A 194 -3.237 -2.164 -10.260 1.00 0.00 O ATOM 2030 CB ALA A 194 -2.972 0.056 -7.872 1.00 0.00 C ATOM 0 H ALA A 194 -5.369 0.483 -7.518 1.00 0.00 H new ATOM 0 HA ALA A 194 -3.884 0.237 -9.799 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -1.979 -0.153 -8.271 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.061 1.122 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.120 -0.509 -6.951 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.462 -2.693 -8.452 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.394 -4.129 -8.693 1.00 0.00 C ATOM 2038 C PHE A 195 -5.349 -4.542 -9.808 1.00 0.00 C ATOM 2039 O PHE A 195 -5.149 -5.566 -10.461 1.00 0.00 O ATOM 2040 CB PHE A 195 -4.719 -4.893 -7.409 1.00 0.00 C ATOM 2041 CG PHE A 195 -3.828 -4.522 -6.259 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -4.081 -3.387 -5.507 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -2.727 -5.301 -5.941 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -3.258 -3.039 -4.453 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -1.900 -4.959 -4.888 1.00 0.00 C ATOM 2046 CZ PHE A 195 -2.167 -3.826 -4.143 1.00 0.00 C ATOM 0 H PHE A 195 -4.994 -2.429 -7.623 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.380 -4.375 -9.007 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.756 -4.702 -7.133 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -4.631 -5.963 -7.598 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -4.932 -2.766 -5.747 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -2.513 -6.185 -6.523 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -3.468 -2.153 -3.873 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -1.047 -5.576 -4.648 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.523 -3.557 -3.319 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.381 -3.733 -10.031 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.357 -4.011 -11.077 1.00 0.00 C ATOM 2058 C ALA A 196 -6.663 -4.289 -12.406 1.00 0.00 C ATOM 2059 O ALA A 196 -7.116 -5.120 -13.193 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.328 -2.848 -11.219 1.00 0.00 C ATOM 0 H ALA A 196 -6.562 -2.880 -9.501 1.00 0.00 H new ATOM 0 HA ALA A 196 -7.918 -4.901 -10.792 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.050 -3.071 -12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.853 -2.695 -10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -7.777 -1.944 -11.479 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.556 -3.592 -12.646 1.00 0.00 N ATOM 2067 CA VAL A 197 -4.791 -3.777 -13.872 1.00 0.00 C ATOM 2068 C VAL A 197 -3.907 -5.017 -13.772 1.00 0.00 C ATOM 2069 O VAL A 197 -3.643 -5.685 -14.772 1.00 0.00 O ATOM 2070 CB VAL A 197 -3.919 -2.543 -14.189 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -3.062 -2.784 -15.424 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -4.792 -1.313 -14.377 1.00 0.00 C ATOM 0 H VAL A 197 -5.170 -2.896 -12.008 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.507 -3.909 -14.683 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.252 -2.371 -13.344 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -2.457 -1.900 -15.626 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -2.408 -3.639 -15.252 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -3.706 -2.986 -16.280 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.163 -0.451 -14.600 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.484 -1.481 -15.202 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.356 -1.124 -13.464 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.463 -5.328 -12.556 1.00 0.00 N ATOM 2083 CA CYS A 198 -2.630 -6.504 -12.327 1.00 0.00 C ATOM 2084 C CYS A 198 -3.285 -7.741 -12.928 1.00 0.00 C ATOM 2085 O CYS A 198 -2.616 -8.586 -13.524 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.399 -6.708 -10.828 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.387 -8.152 -10.427 1.00 0.00 S ATOM 0 H CYS A 198 -3.666 -4.784 -11.718 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.667 -6.346 -12.812 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -1.920 -5.818 -10.421 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.365 -6.806 -10.332 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.247 -8.239 -9.138 1.00 0.00 H new ATOM 2093 N LEU A 199 -4.602 -7.828 -12.783 1.00 0.00 N ATOM 2094 CA LEU A 199 -5.364 -8.939 -13.337 1.00 0.00 C ATOM 2095 C LEU A 199 -6.169 -8.478 -14.548 1.00 0.00 C ATOM 2096 O LEU A 199 -6.464 -9.265 -15.448 1.00 0.00 O ATOM 2097 CB LEU A 199 -6.300 -9.528 -12.278 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.827 -8.528 -11.245 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -8.184 -8.972 -10.718 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -5.835 -8.367 -10.103 1.00 0.00 C ATOM 0 H LEU A 199 -5.165 -7.139 -12.284 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.664 -9.712 -13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.150 -9.987 -12.782 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.773 -10.325 -11.753 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.948 -7.560 -11.732 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.544 -8.250 -9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.893 -9.034 -11.544 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.089 -9.950 -10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.227 -7.653 -9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.681 -9.330 -9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.885 -8.003 -10.495 1.00 0.00 H new ATOM 2112 N GLU A 200 -6.506 -7.191 -14.569 1.00 0.00 N ATOM 2113 CA GLU A 200 -7.270 -6.612 -15.668 1.00 0.00 C ATOM 2114 C GLU A 200 -8.627 -7.292 -15.805 1.00 0.00 C ATOM 2115 O GLU A 200 -8.712 -8.509 -15.970 1.00 0.00 O ATOM 2116 CB GLU A 200 -6.491 -6.725 -16.980 1.00 0.00 C ATOM 2117 CG GLU A 200 -7.263 -6.226 -18.190 1.00 0.00 C ATOM 2118 CD GLU A 200 -7.405 -7.282 -19.268 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -6.513 -8.151 -19.370 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -8.407 -7.240 -20.012 1.00 0.00 O ATOM 0 H GLU A 200 -6.260 -6.528 -13.834 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.434 -5.558 -15.445 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.564 -6.159 -16.892 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.214 -7.767 -17.140 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.254 -5.899 -17.874 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -6.757 -5.354 -18.605 1.00 0.00 H new ATOM 2307 N ALA B 1 -13.071 -9.055 0.383 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.603 -7.756 -0.169 1.00 0.00 C ATOM 2309 C ALA B 1 -11.980 -7.941 -1.549 1.00 0.00 C ATOM 2310 O ALA B 1 -11.998 -9.038 -2.107 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.604 -7.110 0.778 1.00 0.00 C ATOM 0 H1 ALA B 1 -14.052 -8.958 0.715 1.00 0.00 H new ATOM 0 H2 ALA B 1 -13.027 -9.783 -0.358 1.00 0.00 H new ATOM 0 H3 ALA B 1 -12.462 -9.334 1.179 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.467 -7.100 -0.272 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -11.270 -6.160 0.361 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -12.078 -6.936 1.744 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.747 -7.771 0.909 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.424 -6.862 -2.093 1.00 0.00 N ATOM 2320 CA TYR B 2 -10.800 -6.911 -3.413 1.00 0.00 C ATOM 2321 C TYR B 2 -9.518 -7.738 -3.385 1.00 0.00 C ATOM 2322 O TYR B 2 -9.156 -8.310 -2.358 1.00 0.00 O ATOM 2323 CB TYR B 2 -10.503 -5.502 -3.943 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.102 -4.500 -2.882 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.274 -4.861 -1.826 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -10.550 -3.186 -2.944 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -8.907 -3.940 -0.861 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -10.188 -2.261 -1.984 1.00 0.00 C ATOM 2329 CZ TYR B 2 -9.367 -2.643 -0.945 1.00 0.00 C ATOM 2330 OH TYR B 2 -9.005 -1.725 0.013 1.00 0.00 O ATOM 0 H TYR B 2 -11.392 -5.947 -1.643 1.00 0.00 H new ATOM 0 HA TYR B 2 -11.510 -7.390 -4.087 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -9.705 -5.567 -4.682 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -11.387 -5.129 -4.460 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -8.911 -5.876 -1.758 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -11.193 -2.883 -3.757 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -8.263 -4.236 -0.046 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -10.546 -1.244 -2.047 1.00 0.00 H new ATOM 0 HH TYR B 2 -9.669 -1.725 0.734 1.00 0.00 H new ATOM 2340 N ILE B 3 -8.840 -7.796 -4.528 1.00 0.00 N ATOM 2341 CA ILE B 3 -7.603 -8.561 -4.659 1.00 0.00 C ATOM 2342 C ILE B 3 -6.663 -8.327 -3.480 1.00 0.00 C ATOM 2343 O ILE B 3 -5.856 -9.193 -3.142 1.00 0.00 O ATOM 2344 CB ILE B 3 -6.864 -8.207 -5.961 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -7.810 -8.324 -7.158 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -5.652 -9.107 -6.147 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -8.354 -6.994 -7.630 1.00 0.00 C ATOM 0 H ILE B 3 -9.129 -7.319 -5.382 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.892 -9.612 -4.678 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.518 -7.176 -5.894 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.283 -8.805 -7.982 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -8.643 -8.974 -6.890 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -5.141 -8.843 -7.073 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -4.970 -8.977 -5.307 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -5.975 -10.147 -6.195 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -9.017 -7.153 -8.481 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -8.910 -6.520 -6.821 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.528 -6.349 -7.929 1.00 0.00 H new ATOM 2359 N GLY B 4 -6.767 -7.156 -2.856 1.00 0.00 N ATOM 2360 CA GLY B 4 -5.918 -6.850 -1.717 1.00 0.00 C ATOM 2361 C GLY B 4 -5.905 -7.976 -0.700 1.00 0.00 C ATOM 2362 O GLY B 4 -5.013 -8.823 -0.725 1.00 0.00 O ATOM 0 H GLY B 4 -7.420 -6.417 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -4.902 -6.662 -2.063 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -6.267 -5.934 -1.240 1.00 0.00 H new ATOM 2366 N PRO B 5 -6.913 -8.033 0.187 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.026 -9.088 1.205 1.00 0.00 C ATOM 2368 C PRO B 5 -7.271 -10.461 0.584 1.00 0.00 C ATOM 2369 O PRO B 5 -8.298 -11.091 0.831 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.247 -8.655 2.032 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.418 -7.209 1.724 1.00 0.00 C ATOM 2372 CD PRO B 5 -8.014 -7.067 0.289 1.00 0.00 C ATOM 0 HA PRO B 5 -6.112 -9.192 1.789 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.134 -9.226 1.757 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.081 -8.816 3.097 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.450 -6.893 1.877 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.796 -6.591 2.372 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.832 -7.306 -0.391 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.691 -6.053 0.054 1.00 0.00 H new