USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1029 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 114 MET CE :methyl -169:sc= -0.0176 (180deg=-0.166) USER MOD Set 1.2: A 118 MET CE :methyl 147:sc= -1.16 (180deg=-3.27!) USER MOD Set 2.1: A 37 SER OG : rot -14:sc= 0.403 USER MOD Set 2.2: A 41 LYS NZ :NH3+ -123:sc= 0.544 (180deg=-2.73!) USER MOD Set 3.1: A 35 SER OG : rot 180:sc= -0.0472 USER MOD Set 3.2: A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -2.64! C(o=-2.6!,f=-9.9!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 159:sc= -0.114 (180deg=-0.8) USER MOD Single : A 48 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0385) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 96:sc= 0.889 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -157:sc= -0.473 (180deg=-1.52) USER MOD Single : A 83 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.29) USER MOD Single : A 88 THR OG1 : rot -23:sc= 0.918 USER MOD Single : A 90 LYS NZ :NH3+ -159:sc= -0.692 (180deg=-1.38) USER MOD Single : A 93 LYS NZ :NH3+ -117:sc= -1.11 (180deg=-1.34) USER MOD Single : A 101 LYS NZ :NH3+ -163:sc= -0.0679 (180deg=-0.521) USER MOD Single : A 103 LYS NZ :NH3+ 140:sc= -1.71 (180deg=-4.15!) USER MOD Single : A 105 THR OG1 : rot -56:sc= -1.67 USER MOD Single : A 107 ASN : amide:sc= -4.51! K(o=-4.5!,f=-0.82) USER MOD Single : A 108 SER OG : rot 180:sc= -0.034 USER MOD Single : A 110 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.47) USER MOD Single : A 124 SER OG : rot -150:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -115:sc= 0.731 (180deg=-0.638) USER MOD Single : A 141 SER OG : rot -142:sc= 0.299 USER MOD Single : A 142 LYS NZ :NH3+ -142:sc= -0.229 (180deg=-1.26!) USER MOD Single : A 143 ASN : amide:sc= -11.2! C(o=-11!,f=-3.9!) USER MOD Single : A 144 ASN : amide:sc= -2.07! C(o=-2.1!,f=-2!) USER MOD Single : A 147 ASN : amide:sc= -5.71! C(o=-5.7!,f=-7.7!) USER MOD Single : A 148 THR OG1 : rot -91:sc= -2.53 USER MOD Single : A 156 LYS NZ :NH3+ 139:sc= -4.35! (180deg=-6.47!) USER MOD Single : A 158 GLN : amide:sc= -5! C(o=-5!,f=-4.5!) USER MOD Single : A 161 ASN : amide:sc= -0.0455 K(o=-0.046,f=-1.7!) USER MOD Single : A 162 GLN : amide:sc= -5.91! C(o=-5.9!,f=-3!) USER MOD Single : A 164 LYS NZ :NH3+ -155:sc= -0.0301 (180deg=-0.368) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.0176 K(o=-0.018,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 163 N ALA A 32 8.088 14.257 -2.333 1.00 0.00 N ATOM 164 CA ALA A 32 8.165 12.844 -1.970 1.00 0.00 C ATOM 165 C ALA A 32 7.010 12.457 -1.056 1.00 0.00 C ATOM 166 O ALA A 32 6.456 11.364 -1.166 1.00 0.00 O ATOM 167 CB ALA A 32 9.485 12.560 -1.255 1.00 0.00 C ATOM 0 HA ALA A 32 8.106 12.255 -2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.534 11.504 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.317 12.806 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.547 13.166 -0.351 1.00 0.00 H new ATOM 173 N LEU A 33 6.652 13.362 -0.154 1.00 0.00 N ATOM 174 CA LEU A 33 5.567 13.117 0.780 1.00 0.00 C ATOM 175 C LEU A 33 5.769 11.799 1.522 1.00 0.00 C ATOM 176 O LEU A 33 4.843 11.275 2.143 1.00 0.00 O ATOM 177 CB LEU A 33 4.229 13.087 0.016 1.00 0.00 C ATOM 178 CG LEU A 33 3.055 13.455 0.968 1.00 0.00 C ATOM 179 CD1 LEU A 33 2.854 14.978 0.989 1.00 0.00 C ATOM 180 CD2 LEU A 33 1.768 12.783 0.490 1.00 0.00 C ATOM 0 H LEU A 33 7.100 14.273 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 33 5.554 13.922 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.263 13.788 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.066 12.096 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 33 3.296 13.107 1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.030 15.227 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.766 15.461 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.623 15.328 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.950 13.045 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.533 13.123 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.902 11.701 0.486 1.00 0.00 H new ATOM 192 N GLU A 34 6.975 11.272 1.444 1.00 0.00 N ATOM 193 CA GLU A 34 7.294 10.017 2.104 1.00 0.00 C ATOM 194 C GLU A 34 7.227 10.176 3.617 1.00 0.00 C ATOM 195 O GLU A 34 7.166 9.191 4.348 1.00 0.00 O ATOM 196 CB GLU A 34 8.695 9.557 1.688 1.00 0.00 C ATOM 197 CG GLU A 34 9.747 10.636 2.039 1.00 0.00 C ATOM 198 CD GLU A 34 10.096 10.582 3.526 1.00 0.00 C ATOM 199 OE1 GLU A 34 10.668 9.589 3.943 1.00 0.00 O ATOM 200 OE2 GLU A 34 9.783 11.534 4.222 1.00 0.00 O ATOM 0 H GLU A 34 7.751 11.691 0.931 1.00 0.00 H new ATOM 0 HA GLU A 34 6.563 9.267 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.942 8.623 2.192 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.715 9.356 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.646 10.482 1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.362 11.624 1.786 1.00 0.00 H new ATOM 207 N SER A 35 7.245 11.421 4.085 1.00 0.00 N ATOM 208 CA SER A 35 7.196 11.693 5.517 1.00 0.00 C ATOM 209 C SER A 35 5.818 11.373 6.080 1.00 0.00 C ATOM 210 O SER A 35 5.697 10.794 7.156 1.00 0.00 O ATOM 211 CB SER A 35 7.524 13.164 5.774 1.00 0.00 C ATOM 212 OG SER A 35 6.589 13.982 5.082 1.00 0.00 O ATOM 0 H SER A 35 7.293 12.253 3.497 1.00 0.00 H new ATOM 0 HA SER A 35 7.931 11.060 6.014 1.00 0.00 H new ATOM 0 HB2 SER A 35 7.488 13.375 6.843 1.00 0.00 H new ATOM 0 HB3 SER A 35 8.537 13.386 5.439 1.00 0.00 H new ATOM 0 HG SER A 35 6.796 14.926 5.246 1.00 0.00 H new ATOM 218 N SER A 36 4.782 11.754 5.339 1.00 0.00 N ATOM 219 CA SER A 36 3.410 11.503 5.766 1.00 0.00 C ATOM 220 C SER A 36 3.070 10.024 5.650 1.00 0.00 C ATOM 221 O SER A 36 2.282 9.497 6.429 1.00 0.00 O ATOM 222 CB SER A 36 2.438 12.323 4.917 1.00 0.00 C ATOM 223 OG SER A 36 2.846 13.684 4.921 1.00 0.00 O ATOM 0 H SER A 36 4.866 12.236 4.444 1.00 0.00 H new ATOM 0 HA SER A 36 3.318 11.801 6.811 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.416 11.941 3.896 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.426 12.233 5.313 1.00 0.00 H new ATOM 0 HG SER A 36 2.226 14.213 4.376 1.00 0.00 H new ATOM 229 N SER A 37 3.658 9.361 4.669 1.00 0.00 N ATOM 230 CA SER A 37 3.391 7.946 4.463 1.00 0.00 C ATOM 231 C SER A 37 3.788 7.134 5.683 1.00 0.00 C ATOM 232 O SER A 37 3.303 6.021 5.881 1.00 0.00 O ATOM 233 CB SER A 37 4.164 7.443 3.250 1.00 0.00 C ATOM 234 OG SER A 37 5.556 7.644 3.461 1.00 0.00 O ATOM 0 H SER A 37 4.317 9.773 4.008 1.00 0.00 H new ATOM 0 HA SER A 37 2.321 7.825 4.295 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.959 6.385 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.841 7.972 2.354 1.00 0.00 H new ATOM 0 HG SER A 37 5.688 8.251 4.219 1.00 0.00 H new ATOM 240 N LYS A 38 4.670 7.693 6.495 1.00 0.00 N ATOM 241 CA LYS A 38 5.125 7.012 7.693 1.00 0.00 C ATOM 242 C LYS A 38 3.946 6.743 8.623 1.00 0.00 C ATOM 243 O LYS A 38 3.951 5.783 9.393 1.00 0.00 O ATOM 244 CB LYS A 38 6.167 7.862 8.412 1.00 0.00 C ATOM 245 CG LYS A 38 7.436 7.945 7.563 1.00 0.00 C ATOM 246 CD LYS A 38 8.493 8.767 8.299 1.00 0.00 C ATOM 247 CE LYS A 38 9.756 8.854 7.442 1.00 0.00 C ATOM 248 NZ LYS A 38 10.799 9.626 8.172 1.00 0.00 N ATOM 0 H LYS A 38 5.083 8.614 6.346 1.00 0.00 H new ATOM 0 HA LYS A 38 5.576 6.061 7.407 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.773 8.862 8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.396 7.428 9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.816 6.944 7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.212 8.402 6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.112 9.767 8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.723 8.307 9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.123 7.853 7.213 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.530 9.336 6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.658 9.685 7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.447 10.585 8.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.021 9.148 9.068 1.00 0.00 H new ATOM 262 N ASP A 39 2.942 7.606 8.549 1.00 0.00 N ATOM 263 CA ASP A 39 1.755 7.466 9.385 1.00 0.00 C ATOM 264 C ASP A 39 0.903 6.305 8.892 1.00 0.00 C ATOM 265 O ASP A 39 -0.071 5.928 9.538 1.00 0.00 O ATOM 266 CB ASP A 39 0.937 8.777 9.355 1.00 0.00 C ATOM 267 CG ASP A 39 1.544 9.804 10.313 1.00 0.00 C ATOM 268 OD1 ASP A 39 2.659 9.585 10.755 1.00 0.00 O ATOM 269 OD2 ASP A 39 0.880 10.788 10.596 1.00 0.00 O ATOM 0 H ASP A 39 2.924 8.409 7.920 1.00 0.00 H new ATOM 0 HA ASP A 39 2.063 7.263 10.411 1.00 0.00 H new ATOM 0 HB2 ASP A 39 0.920 9.180 8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -0.097 8.575 9.635 1.00 0.00 H new ATOM 274 N LEU A 40 1.250 5.749 7.733 1.00 0.00 N ATOM 275 CA LEU A 40 0.490 4.638 7.179 1.00 0.00 C ATOM 276 C LEU A 40 0.903 3.310 7.815 1.00 0.00 C ATOM 277 O LEU A 40 0.107 2.385 7.962 1.00 0.00 O ATOM 278 CB LEU A 40 0.702 4.591 5.644 1.00 0.00 C ATOM 279 CG LEU A 40 -0.583 4.107 4.931 1.00 0.00 C ATOM 280 CD1 LEU A 40 -0.979 2.714 5.466 1.00 0.00 C ATOM 281 CD2 LEU A 40 -1.749 5.127 5.144 1.00 0.00 C ATOM 0 H LEU A 40 2.044 6.048 7.167 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.566 4.792 7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.976 5.581 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.530 3.923 5.406 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.388 4.036 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.884 2.375 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.171 2.008 5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.162 2.775 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.644 4.768 4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.954 5.228 6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.463 6.097 4.736 1.00 0.00 H new ATOM 293 N LYS A 41 2.154 3.226 8.186 1.00 0.00 N ATOM 294 CA LYS A 41 2.675 2.011 8.777 1.00 0.00 C ATOM 295 C LYS A 41 1.991 1.712 10.098 1.00 0.00 C ATOM 296 O LYS A 41 1.689 0.556 10.401 1.00 0.00 O ATOM 297 CB LYS A 41 4.187 2.145 9.003 1.00 0.00 C ATOM 298 CG LYS A 41 4.944 2.093 7.670 1.00 0.00 C ATOM 299 CD LYS A 41 4.476 3.231 6.736 1.00 0.00 C ATOM 300 CE LYS A 41 5.522 3.488 5.664 1.00 0.00 C ATOM 301 NZ LYS A 41 5.016 4.530 4.730 1.00 0.00 N ATOM 0 H LYS A 41 2.834 3.981 8.092 1.00 0.00 H new ATOM 0 HA LYS A 41 2.478 1.189 8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.401 3.085 9.512 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.534 1.343 9.655 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.015 2.180 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.779 1.129 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.526 2.964 6.272 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.305 4.139 7.314 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.456 3.814 6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.737 2.568 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.012 4.155 3.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.049 4.799 5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.633 5.366 4.775 1.00 0.00 H new ATOM 315 N ASN A 42 1.751 2.750 10.891 1.00 0.00 N ATOM 316 CA ASN A 42 1.105 2.590 12.188 1.00 0.00 C ATOM 317 C ASN A 42 -0.406 2.620 12.062 1.00 0.00 C ATOM 318 O ASN A 42 -1.095 2.148 12.948 1.00 0.00 O ATOM 319 CB ASN A 42 1.573 3.709 13.125 1.00 0.00 C ATOM 320 CG ASN A 42 1.011 5.050 12.681 1.00 0.00 C ATOM 321 OD1 ASN A 42 1.109 5.397 11.514 1.00 0.00 O ATOM 322 ND2 ASN A 42 0.413 5.815 13.546 1.00 0.00 N ATOM 0 H ASN A 42 1.995 3.713 10.658 1.00 0.00 H new ATOM 0 HA ASN A 42 1.385 1.619 12.596 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.253 3.494 14.145 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.662 3.751 13.135 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.023 6.710 13.251 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.334 5.520 14.519 1.00 0.00 H new ATOM 329 N LYS A 43 -0.908 3.205 10.979 1.00 0.00 N ATOM 330 CA LYS A 43 -2.354 3.324 10.773 1.00 0.00 C ATOM 331 C LYS A 43 -3.078 2.013 11.046 1.00 0.00 C ATOM 332 O LYS A 43 -4.270 2.002 11.352 1.00 0.00 O ATOM 333 CB LYS A 43 -2.647 3.784 9.336 1.00 0.00 C ATOM 334 CG LYS A 43 -4.092 4.321 9.224 1.00 0.00 C ATOM 335 CD LYS A 43 -4.198 5.774 9.806 1.00 0.00 C ATOM 336 CE LYS A 43 -5.401 5.887 10.743 1.00 0.00 C ATOM 337 NZ LYS A 43 -5.515 7.290 11.218 1.00 0.00 N ATOM 0 H LYS A 43 -0.341 3.604 10.231 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.723 4.065 11.482 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.940 4.561 9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.507 2.952 8.646 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.404 4.320 8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.772 3.660 9.761 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -3.284 6.024 10.345 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.294 6.492 8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.312 5.590 10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.283 5.211 11.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.332 7.375 11.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.648 7.556 11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.645 7.923 10.403 1.00 0.00 H new ATOM 351 N ILE A 44 -2.358 0.913 10.945 1.00 0.00 N ATOM 352 CA ILE A 44 -2.939 -0.407 11.180 1.00 0.00 C ATOM 353 C ILE A 44 -3.425 -0.546 12.609 1.00 0.00 C ATOM 354 O ILE A 44 -4.459 -1.165 12.847 1.00 0.00 O ATOM 355 CB ILE A 44 -1.889 -1.490 10.883 1.00 0.00 C ATOM 356 CG1 ILE A 44 -1.765 -1.670 9.358 1.00 0.00 C ATOM 357 CG2 ILE A 44 -2.304 -2.837 11.530 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.435 -0.329 8.678 1.00 0.00 C ATOM 0 H ILE A 44 -1.368 0.901 10.702 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.795 -0.528 10.517 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.931 -1.181 11.301 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.985 -2.398 9.135 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.697 -2.068 8.957 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.550 -3.593 11.311 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.389 -2.711 12.609 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.265 -3.154 11.125 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.352 -0.478 7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.229 0.389 8.885 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.491 0.053 9.066 1.00 0.00 H new ATOM 370 N LEU A 45 -2.681 0.017 13.551 1.00 0.00 N ATOM 371 CA LEU A 45 -3.053 -0.044 14.963 1.00 0.00 C ATOM 372 C LEU A 45 -4.568 0.120 15.148 1.00 0.00 C ATOM 373 O LEU A 45 -5.121 -0.290 16.166 1.00 0.00 O ATOM 374 CB LEU A 45 -2.293 1.064 15.738 1.00 0.00 C ATOM 375 CG LEU A 45 -3.005 2.468 15.649 1.00 0.00 C ATOM 376 CD1 LEU A 45 -3.416 2.837 14.190 1.00 0.00 C ATOM 377 CD2 LEU A 45 -4.247 2.548 16.611 1.00 0.00 C ATOM 0 H LEU A 45 -1.815 0.522 13.365 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.778 -1.023 15.356 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.203 0.773 16.785 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.281 1.149 15.343 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.271 3.204 15.975 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.902 3.813 14.185 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.528 2.871 13.559 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.106 2.086 13.805 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.713 3.530 16.523 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.969 1.778 16.338 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -3.921 2.392 17.639 1.00 0.00 H new ATOM 389 N LYS A 46 -5.224 0.711 14.140 1.00 0.00 N ATOM 390 CA LYS A 46 -6.673 0.918 14.167 1.00 0.00 C ATOM 391 C LYS A 46 -7.383 -0.361 13.741 1.00 0.00 C ATOM 392 O LYS A 46 -8.367 -0.766 14.342 1.00 0.00 O ATOM 393 CB LYS A 46 -7.078 2.072 13.228 1.00 0.00 C ATOM 394 CG LYS A 46 -8.596 2.266 13.256 1.00 0.00 C ATOM 395 CD LYS A 46 -8.970 3.518 12.464 1.00 0.00 C ATOM 396 CE LYS A 46 -10.486 3.699 12.514 1.00 0.00 C ATOM 397 NZ LYS A 46 -10.921 3.836 13.934 1.00 0.00 N ATOM 0 H LYS A 46 -4.769 1.054 13.294 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.966 1.179 15.184 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.580 2.992 13.535 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -6.750 1.856 12.211 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.092 1.393 12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.942 2.359 14.286 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -8.472 4.392 12.883 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -8.635 3.425 11.431 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.777 4.583 11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.981 2.845 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.850 4.302 13.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.989 2.894 14.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.227 4.408 14.456 1.00 0.00 H new ATOM 411 N ILE A 47 -6.890 -0.976 12.681 1.00 0.00 N ATOM 412 CA ILE A 47 -7.508 -2.194 12.180 1.00 0.00 C ATOM 413 C ILE A 47 -7.525 -3.276 13.243 1.00 0.00 C ATOM 414 O ILE A 47 -8.590 -3.687 13.700 1.00 0.00 O ATOM 415 CB ILE A 47 -6.734 -2.702 10.963 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.654 -1.596 9.901 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.421 -3.936 10.381 1.00 0.00 C ATOM 418 CD1 ILE A 47 -8.057 -1.147 9.448 1.00 0.00 C ATOM 0 H ILE A 47 -6.075 -0.659 12.156 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.536 -1.961 11.901 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.725 -2.975 11.272 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.110 -0.742 10.304 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.090 -1.956 9.040 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.862 -4.289 9.515 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.457 -4.722 11.135 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.436 -3.678 10.077 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.963 -0.363 8.696 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.591 -1.996 9.022 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.611 -0.763 10.305 1.00 0.00 H new ATOM 430 N LYS A 48 -6.342 -3.744 13.627 1.00 0.00 N ATOM 431 CA LYS A 48 -6.235 -4.794 14.634 1.00 0.00 C ATOM 432 C LYS A 48 -7.157 -4.505 15.817 1.00 0.00 C ATOM 433 O LYS A 48 -7.696 -5.417 16.445 1.00 0.00 O ATOM 434 CB LYS A 48 -4.775 -4.896 15.104 1.00 0.00 C ATOM 435 CG LYS A 48 -4.416 -3.698 16.002 1.00 0.00 C ATOM 436 CD LYS A 48 -2.898 -3.653 16.253 1.00 0.00 C ATOM 437 CE LYS A 48 -2.594 -2.718 17.443 1.00 0.00 C ATOM 438 NZ LYS A 48 -2.852 -3.463 18.705 1.00 0.00 N ATOM 0 H LYS A 48 -5.449 -3.416 13.259 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.542 -5.743 14.195 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.627 -5.827 15.652 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.110 -4.924 14.241 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.741 -2.771 15.530 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.946 -3.775 16.951 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.524 -4.656 16.461 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.382 -3.300 15.360 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.558 -2.382 17.406 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.220 -1.827 17.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.264 -2.819 19.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.515 -4.242 18.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.958 -3.849 19.069 1.00 0.00 H new ATOM 452 N LYS A 49 -7.316 -3.222 16.116 1.00 0.00 N ATOM 453 CA LYS A 49 -8.152 -2.814 17.230 1.00 0.00 C ATOM 454 C LYS A 49 -9.575 -3.309 17.030 1.00 0.00 C ATOM 455 O LYS A 49 -10.239 -3.719 17.980 1.00 0.00 O ATOM 456 CB LYS A 49 -8.154 -1.274 17.369 1.00 0.00 C ATOM 457 CG LYS A 49 -8.630 -0.857 18.786 1.00 0.00 C ATOM 458 CD LYS A 49 -7.438 -0.804 19.748 1.00 0.00 C ATOM 459 CE LYS A 49 -7.935 -0.466 21.146 1.00 0.00 C ATOM 460 NZ LYS A 49 -6.773 -0.411 22.072 1.00 0.00 N ATOM 0 H LYS A 49 -6.880 -2.454 15.606 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.745 -3.252 18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.152 -0.885 17.186 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.808 -0.836 16.615 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.116 0.118 18.743 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.372 -1.567 19.152 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.919 -1.763 19.756 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.719 -0.055 19.414 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.457 0.491 21.139 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.650 -1.216 21.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.104 -0.180 23.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -6.294 -1.334 22.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -6.107 0.320 21.750 1.00 0.00 H new ATOM 474 N GLU A 50 -10.042 -3.264 15.786 1.00 0.00 N ATOM 475 CA GLU A 50 -11.389 -3.709 15.477 1.00 0.00 C ATOM 476 C GLU A 50 -11.618 -5.125 15.989 1.00 0.00 C ATOM 477 O GLU A 50 -12.452 -5.348 16.867 1.00 0.00 O ATOM 478 CB GLU A 50 -11.606 -3.664 13.961 1.00 0.00 C ATOM 479 CG GLU A 50 -13.037 -4.094 13.630 1.00 0.00 C ATOM 480 CD GLU A 50 -13.321 -3.900 12.144 1.00 0.00 C ATOM 481 OE1 GLU A 50 -12.378 -3.683 11.400 1.00 0.00 O ATOM 482 OE2 GLU A 50 -14.480 -3.970 11.772 1.00 0.00 O ATOM 0 H GLU A 50 -9.510 -2.926 14.984 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.100 -3.045 15.969 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -11.424 -2.656 13.588 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.894 -4.322 13.463 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.181 -5.140 13.901 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.744 -3.512 14.221 1.00 0.00 H new ATOM 489 N ALA A 51 -10.878 -6.079 15.437 1.00 0.00 N ATOM 490 CA ALA A 51 -11.017 -7.469 15.845 1.00 0.00 C ATOM 491 C ALA A 51 -10.784 -7.603 17.348 1.00 0.00 C ATOM 492 O ALA A 51 -11.588 -8.195 18.064 1.00 0.00 O ATOM 493 CB ALA A 51 -10.005 -8.330 15.092 1.00 0.00 C ATOM 0 H ALA A 51 -10.181 -5.916 14.711 1.00 0.00 H new ATOM 0 HA ALA A 51 -12.027 -7.806 15.611 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.112 -9.370 15.400 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -10.184 -8.249 14.020 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -8.996 -7.987 15.318 1.00 0.00 H new ATOM 499 N THR A 52 -9.672 -7.047 17.824 1.00 0.00 N ATOM 500 CA THR A 52 -9.337 -7.125 19.245 1.00 0.00 C ATOM 501 C THR A 52 -10.547 -6.749 20.102 1.00 0.00 C ATOM 502 O THR A 52 -10.809 -7.372 21.131 1.00 0.00 O ATOM 503 CB THR A 52 -8.164 -6.184 19.559 1.00 0.00 C ATOM 504 OG1 THR A 52 -7.142 -6.364 18.591 1.00 0.00 O ATOM 505 CG2 THR A 52 -7.601 -6.496 20.949 1.00 0.00 C ATOM 0 H THR A 52 -8.993 -6.542 17.254 1.00 0.00 H new ATOM 0 HA THR A 52 -9.049 -8.150 19.478 1.00 0.00 H new ATOM 0 HB THR A 52 -8.518 -5.153 19.536 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.231 -5.684 17.891 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.770 -5.825 21.164 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.382 -6.358 21.697 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.250 -7.528 20.976 1.00 0.00 H new ATOM 513 N GLY A 53 -11.283 -5.736 19.660 1.00 0.00 N ATOM 514 CA GLY A 53 -12.470 -5.290 20.377 1.00 0.00 C ATOM 515 C GLY A 53 -13.571 -6.347 20.327 1.00 0.00 C ATOM 516 O GLY A 53 -14.375 -6.465 21.253 1.00 0.00 O ATOM 0 H GLY A 53 -11.079 -5.209 18.811 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.213 -5.076 21.415 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.834 -4.360 19.941 1.00 0.00 H new ATOM 520 N LYS A 54 -13.607 -7.106 19.234 1.00 0.00 N ATOM 521 CA LYS A 54 -14.619 -8.150 19.055 1.00 0.00 C ATOM 522 C LYS A 54 -14.302 -9.367 19.910 1.00 0.00 C ATOM 523 O LYS A 54 -14.809 -10.462 19.661 1.00 0.00 O ATOM 524 CB LYS A 54 -14.693 -8.549 17.570 1.00 0.00 C ATOM 525 CG LYS A 54 -15.189 -7.363 16.711 1.00 0.00 C ATOM 526 CD LYS A 54 -16.718 -7.241 16.787 1.00 0.00 C ATOM 527 CE LYS A 54 -17.177 -6.079 15.915 1.00 0.00 C ATOM 528 NZ LYS A 54 -18.661 -5.991 15.977 1.00 0.00 N ATOM 0 H LYS A 54 -12.949 -7.020 18.459 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.585 -7.757 19.373 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -13.710 -8.869 17.225 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -15.365 -9.398 17.449 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.728 -6.438 17.058 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -14.881 -7.504 15.675 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -17.185 -8.167 16.453 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -17.030 -7.081 17.819 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -16.729 -5.148 16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.850 -6.227 14.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -18.987 -5.200 15.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -19.076 -6.879 15.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -18.959 -5.832 16.961 1.00 0.00 H new ATOM 542 N GLY A 55 -13.475 -9.165 20.925 1.00 0.00 N ATOM 543 CA GLY A 55 -13.109 -10.251 21.823 1.00 0.00 C ATOM 544 C GLY A 55 -12.214 -11.257 21.116 1.00 0.00 C ATOM 545 O GLY A 55 -11.997 -12.364 21.608 1.00 0.00 O ATOM 0 H GLY A 55 -13.047 -8.266 21.147 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.594 -9.849 22.696 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.009 -10.749 22.185 1.00 0.00 H new ATOM 549 N VAL A 56 -11.691 -10.862 19.958 1.00 0.00 N ATOM 550 CA VAL A 56 -10.811 -11.738 19.186 1.00 0.00 C ATOM 551 C VAL A 56 -9.423 -11.761 19.810 1.00 0.00 C ATOM 552 O VAL A 56 -8.987 -10.784 20.420 1.00 0.00 O ATOM 553 CB VAL A 56 -10.721 -11.255 17.728 1.00 0.00 C ATOM 554 CG1 VAL A 56 -9.668 -12.081 16.957 1.00 0.00 C ATOM 555 CG2 VAL A 56 -12.098 -11.404 17.053 1.00 0.00 C ATOM 0 H VAL A 56 -11.859 -9.949 19.535 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.225 -12.746 19.197 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.421 -10.207 17.717 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.613 -11.730 15.927 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.694 -11.964 17.432 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.952 -13.133 16.967 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.036 -11.062 16.020 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -12.401 -12.451 17.071 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -12.833 -10.804 17.590 1.00 0.00 H new ATOM 565 N LEU A 57 -8.736 -12.886 19.649 1.00 0.00 N ATOM 566 CA LEU A 57 -7.393 -13.043 20.195 1.00 0.00 C ATOM 567 C LEU A 57 -6.381 -12.383 19.271 1.00 0.00 C ATOM 568 O LEU A 57 -6.424 -12.565 18.055 1.00 0.00 O ATOM 569 CB LEU A 57 -7.065 -14.534 20.336 1.00 0.00 C ATOM 570 CG LEU A 57 -8.211 -15.254 21.067 1.00 0.00 C ATOM 571 CD1 LEU A 57 -7.860 -16.738 21.212 1.00 0.00 C ATOM 572 CD2 LEU A 57 -8.442 -14.626 22.458 1.00 0.00 C ATOM 0 H LEU A 57 -9.086 -13.701 19.146 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.347 -12.568 21.175 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.915 -14.977 19.352 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -6.134 -14.660 20.888 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.128 -15.150 20.488 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.669 -17.254 21.730 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.723 -17.178 20.224 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -6.939 -16.840 21.786 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.256 -15.147 22.962 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.532 -14.713 23.052 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.701 -13.573 22.344 1.00 0.00 H new ATOM 813 N GLY A 74 -13.389 -15.956 14.148 1.00 0.00 N ATOM 814 CA GLY A 74 -14.717 -15.627 13.624 1.00 0.00 C ATOM 815 C GLY A 74 -14.604 -14.928 12.275 1.00 0.00 C ATOM 816 O GLY A 74 -13.504 -14.639 11.806 1.00 0.00 O ATOM 0 HA2 GLY A 74 -15.308 -16.537 13.520 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -15.243 -14.984 14.330 1.00 0.00 H new ATOM 820 N LEU A 75 -15.749 -14.662 11.651 1.00 0.00 N ATOM 821 CA LEU A 75 -15.768 -14.001 10.346 1.00 0.00 C ATOM 822 C LEU A 75 -15.478 -12.514 10.510 1.00 0.00 C ATOM 823 O LEU A 75 -15.330 -11.789 9.529 1.00 0.00 O ATOM 824 CB LEU A 75 -17.148 -14.201 9.682 1.00 0.00 C ATOM 825 CG LEU A 75 -17.228 -15.594 9.035 1.00 0.00 C ATOM 826 CD1 LEU A 75 -16.994 -16.681 10.096 1.00 0.00 C ATOM 827 CD2 LEU A 75 -18.608 -15.772 8.396 1.00 0.00 C ATOM 0 H LEU A 75 -16.670 -14.892 12.024 1.00 0.00 H new ATOM 0 HA LEU A 75 -14.999 -14.441 9.711 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.937 -14.091 10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.312 -13.431 8.928 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.458 -15.685 8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.052 -17.664 9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.008 -16.549 10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.756 -16.602 10.872 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.671 -16.758 7.935 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -19.378 -15.679 9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.758 -15.006 7.635 1.00 0.00 H new ATOM 839 N ALA A 76 -15.389 -12.072 11.758 1.00 0.00 N ATOM 840 CA ALA A 76 -15.103 -10.672 12.048 1.00 0.00 C ATOM 841 C ALA A 76 -13.608 -10.412 11.957 1.00 0.00 C ATOM 842 O ALA A 76 -13.177 -9.271 11.810 1.00 0.00 O ATOM 843 CB ALA A 76 -15.595 -10.310 13.449 1.00 0.00 C ATOM 0 H ALA A 76 -15.510 -12.660 12.583 1.00 0.00 H new ATOM 0 HA ALA A 76 -15.622 -10.056 11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -15.375 -9.262 13.652 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -16.671 -10.473 13.510 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -15.090 -10.936 14.185 1.00 0.00 H new ATOM 849 N LEU A 77 -12.810 -11.479 12.041 1.00 0.00 N ATOM 850 CA LEU A 77 -11.355 -11.356 11.959 1.00 0.00 C ATOM 851 C LEU A 77 -10.875 -11.413 10.506 1.00 0.00 C ATOM 852 O LEU A 77 -9.837 -10.848 10.164 1.00 0.00 O ATOM 853 CB LEU A 77 -10.690 -12.509 12.743 1.00 0.00 C ATOM 854 CG LEU A 77 -9.149 -12.479 12.575 1.00 0.00 C ATOM 855 CD1 LEU A 77 -8.589 -11.131 13.056 1.00 0.00 C ATOM 856 CD2 LEU A 77 -8.531 -13.626 13.380 1.00 0.00 C ATOM 0 H LEU A 77 -13.146 -12.434 12.165 1.00 0.00 H new ATOM 0 HA LEU A 77 -11.076 -10.393 12.387 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.946 -12.430 13.800 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -11.079 -13.465 12.391 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.897 -12.600 11.521 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.506 -11.122 12.933 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.028 -10.324 12.469 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.836 -10.989 14.108 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.447 -13.609 13.265 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.786 -13.510 14.433 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.920 -14.577 13.016 1.00 0.00 H new ATOM 868 N ARG A 78 -11.619 -12.121 9.667 1.00 0.00 N ATOM 869 CA ARG A 78 -11.240 -12.275 8.265 1.00 0.00 C ATOM 870 C ARG A 78 -11.394 -10.962 7.512 1.00 0.00 C ATOM 871 O ARG A 78 -10.583 -10.630 6.649 1.00 0.00 O ATOM 872 CB ARG A 78 -12.099 -13.358 7.602 1.00 0.00 C ATOM 873 CG ARG A 78 -11.767 -14.721 8.218 1.00 0.00 C ATOM 874 CD ARG A 78 -12.682 -15.786 7.615 1.00 0.00 C ATOM 875 NE ARG A 78 -12.418 -15.925 6.187 1.00 0.00 N ATOM 876 CZ ARG A 78 -13.173 -16.707 5.421 1.00 0.00 C ATOM 877 NH1 ARG A 78 -14.171 -17.366 5.944 1.00 0.00 N ATOM 878 NH2 ARG A 78 -12.917 -16.814 4.146 1.00 0.00 N ATOM 0 H ARG A 78 -12.483 -12.596 9.928 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.192 -12.573 8.228 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.157 -13.133 7.739 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.914 -13.377 6.528 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.723 -14.973 8.030 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.896 -14.685 9.300 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.522 -16.740 8.117 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.725 -15.513 7.775 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.641 -15.414 5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.372 -17.281 6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -14.750 -17.966 5.356 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -12.138 -16.298 3.737 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -13.496 -17.414 3.558 1.00 0.00 H new ATOM 892 N GLU A 79 -12.440 -10.215 7.852 1.00 0.00 N ATOM 893 CA GLU A 79 -12.710 -8.927 7.219 1.00 0.00 C ATOM 894 C GLU A 79 -11.914 -7.815 7.890 1.00 0.00 C ATOM 895 O GLU A 79 -11.789 -6.721 7.343 1.00 0.00 O ATOM 896 CB GLU A 79 -14.204 -8.613 7.302 1.00 0.00 C ATOM 897 CG GLU A 79 -14.984 -9.619 6.453 1.00 0.00 C ATOM 898 CD GLU A 79 -16.484 -9.353 6.559 1.00 0.00 C ATOM 899 OE1 GLU A 79 -16.855 -8.396 7.219 1.00 0.00 O ATOM 900 OE2 GLU A 79 -17.240 -10.112 5.977 1.00 0.00 O ATOM 0 H GLU A 79 -13.118 -10.481 8.566 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.406 -8.987 6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.539 -8.658 8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.394 -7.599 6.950 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.668 -9.549 5.412 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.763 -10.633 6.785 1.00 0.00 H new ATOM 907 N ALA A 80 -11.379 -8.096 9.077 1.00 0.00 N ATOM 908 CA ALA A 80 -10.602 -7.103 9.807 1.00 0.00 C ATOM 909 C ALA A 80 -9.290 -6.810 9.091 1.00 0.00 C ATOM 910 O ALA A 80 -8.878 -5.664 8.985 1.00 0.00 O ATOM 911 CB ALA A 80 -10.308 -7.605 11.220 1.00 0.00 C ATOM 0 H ALA A 80 -11.470 -8.996 9.548 1.00 0.00 H new ATOM 0 HA ALA A 80 -11.187 -6.185 9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.727 -6.856 11.758 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.246 -7.783 11.745 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -9.741 -8.534 11.165 1.00 0.00 H new ATOM 917 N LYS A 81 -8.620 -7.846 8.612 1.00 0.00 N ATOM 918 CA LYS A 81 -7.351 -7.637 7.925 1.00 0.00 C ATOM 919 C LYS A 81 -7.572 -6.932 6.596 1.00 0.00 C ATOM 920 O LYS A 81 -7.070 -5.834 6.380 1.00 0.00 O ATOM 921 CB LYS A 81 -6.691 -8.980 7.670 1.00 0.00 C ATOM 922 CG LYS A 81 -6.390 -9.659 9.012 1.00 0.00 C ATOM 923 CD LYS A 81 -5.550 -10.928 8.785 1.00 0.00 C ATOM 924 CE LYS A 81 -6.387 -12.016 8.092 1.00 0.00 C ATOM 925 NZ LYS A 81 -7.701 -12.152 8.781 1.00 0.00 N ATOM 0 H LYS A 81 -8.922 -8.818 8.682 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.712 -7.016 8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.345 -9.611 7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.770 -8.844 7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.854 -8.970 9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.322 -9.915 9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -4.678 -10.689 8.176 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.179 -11.300 9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.540 -11.759 7.044 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.854 -12.967 8.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.095 -13.096 8.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.570 -12.028 9.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.356 -11.427 8.425 1.00 0.00 H new ATOM 939 N VAL A 82 -8.313 -7.581 5.700 1.00 0.00 N ATOM 940 CA VAL A 82 -8.583 -7.007 4.382 1.00 0.00 C ATOM 941 C VAL A 82 -9.017 -5.548 4.509 1.00 0.00 C ATOM 942 O VAL A 82 -8.777 -4.739 3.613 1.00 0.00 O ATOM 943 CB VAL A 82 -9.682 -7.808 3.674 1.00 0.00 C ATOM 944 CG1 VAL A 82 -9.942 -7.222 2.282 1.00 0.00 C ATOM 945 CG2 VAL A 82 -9.232 -9.266 3.541 1.00 0.00 C ATOM 0 H VAL A 82 -8.734 -8.496 5.859 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.666 -7.052 3.795 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.601 -7.757 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.724 -7.797 1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.260 -6.184 2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.027 -7.268 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.009 -9.842 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -8.312 -9.311 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -9.054 -9.684 4.532 1.00 0.00 H new ATOM 955 N GLN A 83 -9.655 -5.224 5.625 1.00 0.00 N ATOM 956 CA GLN A 83 -10.121 -3.866 5.861 1.00 0.00 C ATOM 957 C GLN A 83 -8.948 -2.888 5.831 1.00 0.00 C ATOM 958 O GLN A 83 -9.137 -1.690 5.632 1.00 0.00 O ATOM 959 CB GLN A 83 -10.857 -3.802 7.236 1.00 0.00 C ATOM 960 CG GLN A 83 -12.372 -3.724 7.040 1.00 0.00 C ATOM 961 CD GLN A 83 -12.742 -2.379 6.426 1.00 0.00 C ATOM 962 OE1 GLN A 83 -12.366 -1.332 6.955 1.00 0.00 O ATOM 963 NE2 GLN A 83 -13.444 -2.342 5.329 1.00 0.00 N ATOM 0 H GLN A 83 -9.861 -5.880 6.378 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.817 -3.581 5.072 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.608 -4.683 7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.513 -2.933 7.797 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.707 -4.535 6.393 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.879 -3.850 7.997 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -13.754 -3.210 4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.683 -1.445 4.907 1.00 0.00 H new ATOM 972 N ALA A 84 -7.747 -3.400 6.050 1.00 0.00 N ATOM 973 CA ALA A 84 -6.566 -2.551 6.056 1.00 0.00 C ATOM 974 C ALA A 84 -6.295 -1.998 4.666 1.00 0.00 C ATOM 975 O ALA A 84 -6.340 -0.788 4.454 1.00 0.00 O ATOM 976 CB ALA A 84 -5.358 -3.350 6.530 1.00 0.00 C ATOM 0 H ALA A 84 -7.565 -4.388 6.224 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.744 -1.718 6.736 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.476 -2.709 6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.540 -3.721 7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.193 -4.192 5.858 1.00 0.00 H new ATOM 982 N ILE A 85 -6.018 -2.895 3.726 1.00 0.00 N ATOM 983 CA ILE A 85 -5.716 -2.501 2.344 1.00 0.00 C ATOM 984 C ILE A 85 -6.708 -1.448 1.859 1.00 0.00 C ATOM 985 O ILE A 85 -6.370 -0.597 1.034 1.00 0.00 O ATOM 986 CB ILE A 85 -5.785 -3.722 1.410 1.00 0.00 C ATOM 987 CG1 ILE A 85 -4.884 -4.845 1.950 1.00 0.00 C ATOM 988 CG2 ILE A 85 -5.304 -3.322 0.004 1.00 0.00 C ATOM 989 CD1 ILE A 85 -5.085 -6.120 1.128 1.00 0.00 C ATOM 0 H ILE A 85 -5.995 -3.901 3.890 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.709 -2.085 2.326 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.815 -4.075 1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.840 -4.536 1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.117 -5.037 2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.353 -4.187 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.942 -2.530 -0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.275 -2.965 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.443 -6.909 1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.127 -6.434 1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.829 -5.926 0.086 1.00 0.00 H new ATOM 1001 N VAL A 86 -7.932 -1.508 2.370 1.00 0.00 N ATOM 1002 CA VAL A 86 -8.963 -0.557 1.980 1.00 0.00 C ATOM 1003 C VAL A 86 -8.624 0.839 2.492 1.00 0.00 C ATOM 1004 O VAL A 86 -8.772 1.827 1.775 1.00 0.00 O ATOM 1005 CB VAL A 86 -10.318 -0.997 2.546 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -11.411 -0.007 2.117 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -10.653 -2.399 2.028 1.00 0.00 C ATOM 0 H VAL A 86 -8.233 -2.203 3.053 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.015 -0.529 0.892 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.267 -1.015 3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.371 -0.326 2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.170 0.987 2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.469 0.022 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.616 -2.715 2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.701 -2.383 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.881 -3.099 2.347 1.00 0.00 H new ATOM 1017 N GLU A 87 -8.187 0.914 3.747 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.847 2.197 4.351 1.00 0.00 C ATOM 1019 C GLU A 87 -6.579 2.764 3.738 1.00 0.00 C ATOM 1020 O GLU A 87 -6.265 3.927 3.936 1.00 0.00 O ATOM 1021 CB GLU A 87 -7.666 2.046 5.865 1.00 0.00 C ATOM 1022 CG GLU A 87 -9.011 1.699 6.513 1.00 0.00 C ATOM 1023 CD GLU A 87 -8.869 1.642 8.031 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -7.778 1.894 8.518 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -9.854 1.344 8.685 1.00 0.00 O ATOM 0 H GLU A 87 -8.061 0.108 4.360 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.668 2.887 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.936 1.265 6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.275 2.971 6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.758 2.444 6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -9.366 0.739 6.138 1.00 0.00 H new ATOM 1032 N THR A 88 -5.840 1.932 3.008 1.00 0.00 N ATOM 1033 CA THR A 88 -4.595 2.374 2.366 1.00 0.00 C ATOM 1034 C THR A 88 -4.873 2.936 0.976 1.00 0.00 C ATOM 1035 O THR A 88 -4.088 3.719 0.443 1.00 0.00 O ATOM 1036 CB THR A 88 -3.621 1.197 2.270 1.00 0.00 C ATOM 1037 OG1 THR A 88 -4.119 0.258 1.326 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.479 0.508 3.647 1.00 0.00 C ATOM 0 H THR A 88 -6.076 0.953 2.844 1.00 0.00 H new ATOM 0 HA THR A 88 -4.151 3.164 2.971 1.00 0.00 H new ATOM 0 HB THR A 88 -2.645 1.565 1.954 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.089 0.365 1.239 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.784 -0.328 3.566 1.00 0.00 H new ATOM 0 HG22 THR A 88 -3.101 1.225 4.375 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.452 0.140 3.972 1.00 0.00 H new ATOM 1046 N GLY A 89 -5.990 2.522 0.391 1.00 0.00 N ATOM 1047 CA GLY A 89 -6.366 2.976 -0.938 1.00 0.00 C ATOM 1048 C GLY A 89 -6.633 4.476 -0.959 1.00 0.00 C ATOM 1049 O GLY A 89 -6.572 5.109 -2.011 1.00 0.00 O ATOM 0 H GLY A 89 -6.650 1.872 0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.571 2.737 -1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.257 2.442 -1.268 1.00 0.00 H new ATOM 1053 N LYS A 90 -6.939 5.041 0.207 1.00 0.00 N ATOM 1054 CA LYS A 90 -7.227 6.469 0.309 1.00 0.00 C ATOM 1055 C LYS A 90 -5.937 7.280 0.259 1.00 0.00 C ATOM 1056 O LYS A 90 -5.878 8.328 -0.378 1.00 0.00 O ATOM 1057 CB LYS A 90 -7.975 6.744 1.626 1.00 0.00 C ATOM 1058 CG LYS A 90 -7.005 6.666 2.824 1.00 0.00 C ATOM 1059 CD LYS A 90 -7.787 6.513 4.134 1.00 0.00 C ATOM 1060 CE LYS A 90 -8.755 7.693 4.298 1.00 0.00 C ATOM 1061 NZ LYS A 90 -8.064 8.960 3.925 1.00 0.00 N ATOM 0 H LYS A 90 -6.994 4.534 1.090 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.851 6.768 -0.533 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.438 7.730 1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.779 6.019 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.327 5.822 2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.391 7.566 2.862 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.340 5.574 4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.098 6.475 4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.633 7.547 3.669 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.107 7.748 5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.560 9.766 4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.083 8.934 4.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.066 9.065 2.890 1.00 0.00 H new ATOM 1075 N PHE A 91 -4.911 6.782 0.948 1.00 0.00 N ATOM 1076 CA PHE A 91 -3.621 7.456 0.992 1.00 0.00 C ATOM 1077 C PHE A 91 -2.873 7.216 -0.308 1.00 0.00 C ATOM 1078 O PHE A 91 -2.085 8.031 -0.738 1.00 0.00 O ATOM 1079 CB PHE A 91 -2.792 6.934 2.167 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.549 7.789 2.324 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -1.591 8.940 3.119 1.00 0.00 C ATOM 1082 CD2 PHE A 91 -0.364 7.439 1.664 1.00 0.00 C ATOM 1083 CE1 PHE A 91 -0.450 9.743 3.254 1.00 0.00 C ATOM 1084 CE2 PHE A 91 0.778 8.239 1.800 1.00 0.00 C ATOM 1085 CZ PHE A 91 0.733 9.393 2.594 1.00 0.00 C ATOM 0 H PHE A 91 -4.951 5.914 1.482 1.00 0.00 H new ATOM 0 HA PHE A 91 -3.786 8.525 1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.382 6.959 3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.513 5.894 1.996 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -2.504 9.210 3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -0.331 6.551 1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -0.484 10.631 3.867 1.00 0.00 H new ATOM 0 HE2 PHE A 91 1.692 7.967 1.293 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.612 10.012 2.696 1.00 0.00 H new ATOM 1095 N LEU A 92 -3.104 6.068 -0.914 1.00 0.00 N ATOM 1096 CA LEU A 92 -2.431 5.725 -2.154 1.00 0.00 C ATOM 1097 C LEU A 92 -2.869 6.620 -3.305 1.00 0.00 C ATOM 1098 O LEU A 92 -2.089 6.917 -4.210 1.00 0.00 O ATOM 1099 CB LEU A 92 -2.726 4.268 -2.516 1.00 0.00 C ATOM 1100 CG LEU A 92 -2.024 3.889 -3.865 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -1.341 2.523 -3.750 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -3.050 3.832 -5.009 1.00 0.00 C ATOM 0 H LEU A 92 -3.750 5.358 -0.570 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.362 5.870 -1.997 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.377 3.611 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.802 4.119 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.278 4.655 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.859 2.276 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.592 2.556 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.085 1.763 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.545 3.567 -5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.807 3.082 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.526 4.806 -5.120 1.00 0.00 H new ATOM 1114 N LYS A 93 -4.125 7.028 -3.275 1.00 0.00 N ATOM 1115 CA LYS A 93 -4.676 7.866 -4.328 1.00 0.00 C ATOM 1116 C LYS A 93 -4.066 9.262 -4.323 1.00 0.00 C ATOM 1117 O LYS A 93 -4.126 9.985 -5.319 1.00 0.00 O ATOM 1118 CB LYS A 93 -6.206 7.982 -4.152 1.00 0.00 C ATOM 1119 CG LYS A 93 -6.874 8.422 -5.485 1.00 0.00 C ATOM 1120 CD LYS A 93 -7.215 7.189 -6.331 1.00 0.00 C ATOM 1121 CE LYS A 93 -7.800 7.638 -7.665 1.00 0.00 C ATOM 1122 NZ LYS A 93 -6.769 8.411 -8.416 1.00 0.00 N ATOM 0 H LYS A 93 -4.784 6.793 -2.533 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.436 7.395 -5.282 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.615 7.024 -3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.434 8.704 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.779 8.993 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.203 9.079 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.320 6.589 -6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -7.929 6.557 -5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.118 6.772 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.684 8.253 -7.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.099 9.388 -8.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.880 8.418 -7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.609 7.967 -9.342 1.00 0.00 H new ATOM 1136 N ILE A 94 -3.512 9.656 -3.190 1.00 0.00 N ATOM 1137 CA ILE A 94 -2.925 10.989 -3.046 1.00 0.00 C ATOM 1138 C ILE A 94 -1.479 10.987 -3.551 1.00 0.00 C ATOM 1139 O ILE A 94 -0.943 12.022 -3.935 1.00 0.00 O ATOM 1140 CB ILE A 94 -3.000 11.424 -1.540 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -1.666 11.113 -0.803 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -4.170 10.686 -0.866 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -1.810 11.294 0.704 1.00 0.00 C ATOM 0 H ILE A 94 -3.453 9.077 -2.353 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.484 11.706 -3.647 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.163 12.500 -1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -1.358 10.090 -1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.880 11.769 -1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -4.231 10.981 0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -5.101 10.943 -1.370 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -4.007 9.610 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.861 11.069 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.094 12.324 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.579 10.619 1.080 1.00 0.00 H new ATOM 1155 N ILE A 95 -0.834 9.830 -3.476 1.00 0.00 N ATOM 1156 CA ILE A 95 0.564 9.733 -3.875 1.00 0.00 C ATOM 1157 C ILE A 95 0.712 10.009 -5.367 1.00 0.00 C ATOM 1158 O ILE A 95 1.620 10.721 -5.791 1.00 0.00 O ATOM 1159 CB ILE A 95 1.117 8.335 -3.541 1.00 0.00 C ATOM 1160 CG1 ILE A 95 1.134 8.152 -2.011 1.00 0.00 C ATOM 1161 CG2 ILE A 95 2.555 8.197 -4.088 1.00 0.00 C ATOM 1162 CD1 ILE A 95 1.547 6.718 -1.657 1.00 0.00 C ATOM 0 H ILE A 95 -1.249 8.958 -3.148 1.00 0.00 H new ATOM 0 HA ILE A 95 1.134 10.480 -3.323 1.00 0.00 H new ATOM 0 HB ILE A 95 0.484 7.575 -3.999 1.00 0.00 H new ATOM 0 HG12 ILE A 95 1.828 8.861 -1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.147 8.367 -1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.942 7.206 -3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.547 8.332 -5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 95 3.192 8.955 -3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.556 6.599 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.836 6.016 -2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.543 6.518 -2.052 1.00 0.00 H new ATOM 1174 N GLU A 96 -0.173 9.418 -6.152 1.00 0.00 N ATOM 1175 CA GLU A 96 -0.132 9.579 -7.596 1.00 0.00 C ATOM 1176 C GLU A 96 -0.359 11.028 -7.992 1.00 0.00 C ATOM 1177 O GLU A 96 -0.052 11.426 -9.115 1.00 0.00 O ATOM 1178 CB GLU A 96 -1.183 8.687 -8.259 1.00 0.00 C ATOM 1179 CG GLU A 96 -2.557 8.980 -7.663 1.00 0.00 C ATOM 1180 CD GLU A 96 -3.620 8.118 -8.336 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -3.870 8.329 -9.510 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -4.169 7.258 -7.666 1.00 0.00 O ATOM 0 H GLU A 96 -0.929 8.822 -5.814 1.00 0.00 H new ATOM 0 HA GLU A 96 0.859 9.281 -7.939 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.197 8.863 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.928 7.637 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.545 8.784 -6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.799 10.035 -7.792 1.00 0.00 H new ATOM 1189 N GLU A 97 -0.904 11.817 -7.069 1.00 0.00 N ATOM 1190 CA GLU A 97 -1.174 13.226 -7.343 1.00 0.00 C ATOM 1191 C GLU A 97 0.089 14.060 -7.155 1.00 0.00 C ATOM 1192 O GLU A 97 0.203 15.154 -7.708 1.00 0.00 O ATOM 1193 CB GLU A 97 -2.264 13.738 -6.397 1.00 0.00 C ATOM 1194 CG GLU A 97 -3.578 13.009 -6.691 1.00 0.00 C ATOM 1195 CD GLU A 97 -4.675 13.489 -5.744 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -4.404 14.367 -4.941 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -5.774 12.969 -5.836 1.00 0.00 O ATOM 0 H GLU A 97 -1.165 11.508 -6.133 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.509 13.319 -8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.968 13.573 -5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.395 14.813 -6.524 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.877 13.187 -7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -3.438 11.934 -6.580 1.00 0.00 H new ATOM 1204 N GLU A 98 1.036 13.544 -6.367 1.00 0.00 N ATOM 1205 CA GLU A 98 2.288 14.266 -6.112 1.00 0.00 C ATOM 1206 C GLU A 98 3.329 13.916 -7.165 1.00 0.00 C ATOM 1207 O GLU A 98 4.244 14.697 -7.431 1.00 0.00 O ATOM 1208 CB GLU A 98 2.822 13.901 -4.725 1.00 0.00 C ATOM 1209 CG GLU A 98 1.810 14.319 -3.652 1.00 0.00 C ATOM 1210 CD GLU A 98 1.721 15.841 -3.568 1.00 0.00 C ATOM 1211 OE1 GLU A 98 2.491 16.419 -2.820 1.00 0.00 O ATOM 1212 OE2 GLU A 98 0.885 16.406 -4.255 1.00 0.00 O ATOM 0 H GLU A 98 0.963 12.641 -5.899 1.00 0.00 H new ATOM 0 HA GLU A 98 2.087 15.336 -6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.005 12.828 -4.667 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.777 14.397 -4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 98 0.830 13.903 -3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 98 2.106 13.912 -2.685 1.00 0.00 H new ATOM 1219 N ALA A 99 3.185 12.740 -7.761 1.00 0.00 N ATOM 1220 CA ALA A 99 4.119 12.296 -8.785 1.00 0.00 C ATOM 1221 C ALA A 99 4.051 13.212 -9.998 1.00 0.00 C ATOM 1222 O ALA A 99 5.062 13.480 -10.647 1.00 0.00 O ATOM 1223 CB ALA A 99 3.789 10.858 -9.207 1.00 0.00 C ATOM 0 H ALA A 99 2.435 12.080 -7.554 1.00 0.00 H new ATOM 0 HA ALA A 99 5.127 12.330 -8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.493 10.533 -9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.865 10.199 -8.342 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.775 10.819 -9.605 1.00 0.00 H new ATOM 1229 N LEU A 100 2.846 13.662 -10.324 1.00 0.00 N ATOM 1230 CA LEU A 100 2.664 14.511 -11.490 1.00 0.00 C ATOM 1231 C LEU A 100 3.632 15.682 -11.466 1.00 0.00 C ATOM 1232 O LEU A 100 4.367 15.909 -12.416 1.00 0.00 O ATOM 1233 CB LEU A 100 1.211 15.054 -11.524 1.00 0.00 C ATOM 1234 CG LEU A 100 0.747 15.289 -12.981 1.00 0.00 C ATOM 1235 CD1 LEU A 100 1.736 16.231 -13.712 1.00 0.00 C ATOM 1236 CD2 LEU A 100 0.632 13.931 -13.741 1.00 0.00 C ATOM 0 H LEU A 100 1.992 13.456 -9.805 1.00 0.00 H new ATOM 0 HA LEU A 100 2.859 13.911 -12.379 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.542 14.347 -11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.153 15.987 -10.964 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.236 15.760 -12.962 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.399 16.389 -14.736 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.778 17.188 -13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.728 15.780 -13.722 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.305 14.113 -14.765 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.604 13.438 -13.753 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.093 13.292 -13.237 1.00 0.00 H new ATOM 1248 N LYS A 101 3.618 16.433 -10.386 1.00 0.00 N ATOM 1249 CA LYS A 101 4.492 17.580 -10.291 1.00 0.00 C ATOM 1250 C LYS A 101 5.943 17.161 -10.462 1.00 0.00 C ATOM 1251 O LYS A 101 6.672 17.728 -11.276 1.00 0.00 O ATOM 1252 CB LYS A 101 4.315 18.246 -8.920 1.00 0.00 C ATOM 1253 CG LYS A 101 5.016 19.631 -8.892 1.00 0.00 C ATOM 1254 CD LYS A 101 4.052 20.718 -9.387 1.00 0.00 C ATOM 1255 CE LYS A 101 4.788 22.048 -9.473 1.00 0.00 C ATOM 1256 NZ LYS A 101 5.260 22.434 -8.115 1.00 0.00 N ATOM 0 H LYS A 101 3.021 16.274 -9.574 1.00 0.00 H new ATOM 0 HA LYS A 101 4.232 18.283 -11.082 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.254 18.365 -8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.731 17.606 -8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.346 19.860 -7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.907 19.610 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.653 20.447 -10.364 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.203 20.803 -8.708 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.634 21.966 -10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.128 22.817 -9.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.500 23.446 -8.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.508 22.250 -7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.102 21.876 -7.869 1.00 0.00 H new ATOM 1270 N LEU A 102 6.364 16.183 -9.674 1.00 0.00 N ATOM 1271 CA LEU A 102 7.740 15.708 -9.717 1.00 0.00 C ATOM 1272 C LEU A 102 8.204 15.519 -11.162 1.00 0.00 C ATOM 1273 O LEU A 102 9.398 15.584 -11.460 1.00 0.00 O ATOM 1274 CB LEU A 102 7.855 14.364 -8.947 1.00 0.00 C ATOM 1275 CG LEU A 102 9.110 14.340 -8.053 1.00 0.00 C ATOM 1276 CD1 LEU A 102 9.186 12.996 -7.313 1.00 0.00 C ATOM 1277 CD2 LEU A 102 10.368 14.541 -8.914 1.00 0.00 C ATOM 0 H LEU A 102 5.772 15.702 -8.996 1.00 0.00 H new ATOM 0 HA LEU A 102 8.379 16.454 -9.245 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.966 14.216 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.895 13.538 -9.657 1.00 0.00 H new ATOM 0 HG LEU A 102 9.051 15.148 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.074 12.979 -6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.297 12.870 -6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.241 12.184 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.252 14.523 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.436 13.741 -9.651 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.309 15.502 -9.426 1.00 0.00 H new ATOM 1289 N LYS A 103 7.243 15.281 -12.048 1.00 0.00 N ATOM 1290 CA LYS A 103 7.545 15.077 -13.459 1.00 0.00 C ATOM 1291 C LYS A 103 8.537 16.115 -13.959 1.00 0.00 C ATOM 1292 O LYS A 103 9.432 15.799 -14.742 1.00 0.00 O ATOM 1293 CB LYS A 103 6.264 15.173 -14.288 1.00 0.00 C ATOM 1294 CG LYS A 103 6.568 14.877 -15.756 1.00 0.00 C ATOM 1295 CD LYS A 103 5.270 14.902 -16.552 1.00 0.00 C ATOM 1296 CE LYS A 103 5.583 14.701 -18.036 1.00 0.00 C ATOM 1297 NZ LYS A 103 6.537 13.565 -18.202 1.00 0.00 N ATOM 0 H LYS A 103 6.252 15.225 -11.815 1.00 0.00 H new ATOM 0 HA LYS A 103 7.985 14.086 -13.568 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.524 14.467 -13.912 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.832 16.169 -14.191 1.00 0.00 H new ATOM 0 HG2 LYS A 103 7.265 15.616 -16.151 1.00 0.00 H new ATOM 0 HG3 LYS A 103 7.048 13.903 -15.851 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.599 14.118 -16.201 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.756 15.852 -16.402 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.664 14.500 -18.587 1.00 0.00 H new ATOM 0 HE3 LYS A 103 6.012 15.612 -18.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.265 13.002 -19.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.499 13.936 -18.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.513 12.964 -17.353 1.00 0.00 H new ATOM 1311 N GLU A 104 8.363 17.357 -13.525 1.00 0.00 N ATOM 1312 CA GLU A 104 9.235 18.437 -13.958 1.00 0.00 C ATOM 1313 C GLU A 104 10.704 18.055 -13.823 1.00 0.00 C ATOM 1314 O GLU A 104 11.506 18.328 -14.716 1.00 0.00 O ATOM 1315 CB GLU A 104 8.969 19.686 -13.111 1.00 0.00 C ATOM 1316 CG GLU A 104 7.521 20.146 -13.292 1.00 0.00 C ATOM 1317 CD GLU A 104 7.302 20.653 -14.714 1.00 0.00 C ATOM 1318 OE1 GLU A 104 7.524 21.829 -14.944 1.00 0.00 O ATOM 1319 OE2 GLU A 104 6.917 19.854 -15.553 1.00 0.00 O ATOM 0 H GLU A 104 7.628 17.639 -12.876 1.00 0.00 H new ATOM 0 HA GLU A 104 9.022 18.636 -15.008 1.00 0.00 H new ATOM 0 HB2 GLU A 104 9.161 19.470 -12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.651 20.484 -13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.841 19.320 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.291 20.936 -12.577 1.00 0.00 H new ATOM 1326 N THR A 105 11.061 17.439 -12.701 1.00 0.00 N ATOM 1327 CA THR A 105 12.447 17.053 -12.473 1.00 0.00 C ATOM 1328 C THR A 105 12.845 15.894 -13.381 1.00 0.00 C ATOM 1329 O THR A 105 13.890 15.937 -14.029 1.00 0.00 O ATOM 1330 CB THR A 105 12.624 16.618 -11.017 1.00 0.00 C ATOM 1331 OG1 THR A 105 12.069 15.321 -10.862 1.00 0.00 O ATOM 1332 CG2 THR A 105 11.914 17.611 -10.082 1.00 0.00 C ATOM 0 H THR A 105 10.419 17.199 -11.945 1.00 0.00 H new ATOM 0 HA THR A 105 13.081 17.912 -12.693 1.00 0.00 H new ATOM 0 HB THR A 105 13.683 16.600 -10.761 1.00 0.00 H new ATOM 0 HG1 THR A 105 11.133 15.329 -11.153 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.045 17.294 -9.047 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.342 18.605 -10.214 1.00 0.00 H new ATOM 0 HG23 THR A 105 10.851 17.639 -10.321 1.00 0.00 H new ATOM 1340 N GLY A 106 12.004 14.861 -13.436 1.00 0.00 N ATOM 1341 CA GLY A 106 12.290 13.709 -14.284 1.00 0.00 C ATOM 1342 C GLY A 106 13.496 12.933 -13.767 1.00 0.00 C ATOM 1343 O GLY A 106 14.067 12.110 -14.484 1.00 0.00 O ATOM 0 H GLY A 106 11.132 14.800 -12.911 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.420 13.054 -14.318 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.478 14.043 -15.304 1.00 0.00 H new ATOM 1347 N ASN A 107 13.884 13.196 -12.521 1.00 0.00 N ATOM 1348 CA ASN A 107 15.030 12.513 -11.919 1.00 0.00 C ATOM 1349 C ASN A 107 14.639 11.112 -11.469 1.00 0.00 C ATOM 1350 O ASN A 107 13.669 10.935 -10.732 1.00 0.00 O ATOM 1351 CB ASN A 107 15.540 13.315 -10.720 1.00 0.00 C ATOM 1352 CG ASN A 107 15.995 14.700 -11.172 1.00 0.00 C ATOM 1353 OD1 ASN A 107 16.589 15.444 -10.391 1.00 0.00 O ATOM 1354 ND2 ASN A 107 15.744 15.098 -12.391 1.00 0.00 N ATOM 0 H ASN A 107 13.426 13.873 -11.911 1.00 0.00 H new ATOM 0 HA ASN A 107 15.820 12.434 -12.666 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.752 13.408 -9.973 1.00 0.00 H new ATOM 0 HB3 ASN A 107 16.368 12.788 -10.246 1.00 0.00 H new ATOM 0 HD21 ASN A 107 16.040 16.025 -12.696 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.252 14.481 -13.038 1.00 0.00 H new ATOM 1361 N SER A 108 15.398 10.118 -11.916 1.00 0.00 N ATOM 1362 CA SER A 108 15.119 8.736 -11.554 1.00 0.00 C ATOM 1363 C SER A 108 15.218 8.540 -10.048 1.00 0.00 C ATOM 1364 O SER A 108 14.366 7.894 -9.446 1.00 0.00 O ATOM 1365 CB SER A 108 16.116 7.809 -12.252 1.00 0.00 C ATOM 1366 OG SER A 108 17.438 8.218 -11.934 1.00 0.00 O ATOM 0 H SER A 108 16.206 10.243 -12.526 1.00 0.00 H new ATOM 0 HA SER A 108 14.104 8.496 -11.872 1.00 0.00 H new ATOM 0 HB2 SER A 108 15.956 6.779 -11.935 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.963 7.838 -13.331 1.00 0.00 H new ATOM 0 HG SER A 108 18.080 7.625 -12.378 1.00 0.00 H new ATOM 1372 N GLY A 109 16.264 9.097 -9.448 1.00 0.00 N ATOM 1373 CA GLY A 109 16.469 8.963 -8.009 1.00 0.00 C ATOM 1374 C GLY A 109 15.209 9.334 -7.241 1.00 0.00 C ATOM 1375 O GLY A 109 14.840 8.669 -6.273 1.00 0.00 O ATOM 0 H GLY A 109 16.979 9.642 -9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 109 16.754 7.938 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.293 9.604 -7.694 1.00 0.00 H new ATOM 1379 N GLN A 110 14.543 10.391 -7.685 1.00 0.00 N ATOM 1380 CA GLN A 110 13.317 10.829 -7.034 1.00 0.00 C ATOM 1381 C GLN A 110 12.204 9.798 -7.214 1.00 0.00 C ATOM 1382 O GLN A 110 11.464 9.501 -6.276 1.00 0.00 O ATOM 1383 CB GLN A 110 12.862 12.165 -7.628 1.00 0.00 C ATOM 1384 CG GLN A 110 13.841 13.282 -7.259 1.00 0.00 C ATOM 1385 CD GLN A 110 13.797 13.546 -5.758 1.00 0.00 C ATOM 1386 OE1 GLN A 110 12.718 13.714 -5.190 1.00 0.00 O ATOM 1387 NE2 GLN A 110 14.907 13.586 -5.076 1.00 0.00 N ATOM 0 H GLN A 110 14.827 10.956 -8.485 1.00 0.00 H new ATOM 0 HA GLN A 110 13.522 10.944 -5.970 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.790 12.081 -8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.866 12.412 -7.261 1.00 0.00 H new ATOM 0 HG2 GLN A 110 14.852 13.003 -7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 110 13.588 14.192 -7.803 1.00 0.00 H new ATOM 0 HE21 GLN A 110 15.801 13.447 -5.548 1.00 0.00 H new ATOM 0 HE22 GLN A 110 14.882 13.757 -4.071 1.00 0.00 H new ATOM 1396 N PHE A 111 12.087 9.260 -8.424 1.00 0.00 N ATOM 1397 CA PHE A 111 11.059 8.264 -8.723 1.00 0.00 C ATOM 1398 C PHE A 111 11.450 6.909 -8.150 1.00 0.00 C ATOM 1399 O PHE A 111 10.604 6.040 -7.944 1.00 0.00 O ATOM 1400 CB PHE A 111 10.858 8.156 -10.249 1.00 0.00 C ATOM 1401 CG PHE A 111 9.928 9.261 -10.709 1.00 0.00 C ATOM 1402 CD1 PHE A 111 8.563 9.165 -10.414 1.00 0.00 C ATOM 1403 CD2 PHE A 111 10.420 10.372 -11.408 1.00 0.00 C ATOM 1404 CE1 PHE A 111 7.688 10.179 -10.822 1.00 0.00 C ATOM 1405 CE2 PHE A 111 9.545 11.384 -11.815 1.00 0.00 C ATOM 1406 CZ PHE A 111 8.178 11.288 -11.524 1.00 0.00 C ATOM 0 H PHE A 111 12.689 9.495 -9.213 1.00 0.00 H new ATOM 0 HA PHE A 111 10.123 8.579 -8.262 1.00 0.00 H new ATOM 0 HB2 PHE A 111 11.817 8.235 -10.761 1.00 0.00 H new ATOM 0 HB3 PHE A 111 10.440 7.182 -10.505 1.00 0.00 H new ATOM 0 HD1 PHE A 111 8.185 8.310 -9.873 1.00 0.00 H new ATOM 0 HD2 PHE A 111 11.474 10.446 -11.632 1.00 0.00 H new ATOM 0 HE1 PHE A 111 6.635 10.106 -10.595 1.00 0.00 H new ATOM 0 HE2 PHE A 111 9.923 12.240 -12.354 1.00 0.00 H new ATOM 0 HZ PHE A 111 7.502 12.069 -11.841 1.00 0.00 H new ATOM 1416 N LEU A 112 12.737 6.723 -7.922 1.00 0.00 N ATOM 1417 CA LEU A 112 13.218 5.454 -7.404 1.00 0.00 C ATOM 1418 C LEU A 112 12.617 5.170 -6.036 1.00 0.00 C ATOM 1419 O LEU A 112 12.239 4.039 -5.735 1.00 0.00 O ATOM 1420 CB LEU A 112 14.752 5.489 -7.290 1.00 0.00 C ATOM 1421 CG LEU A 112 15.351 4.055 -7.353 1.00 0.00 C ATOM 1422 CD1 LEU A 112 15.535 3.617 -8.818 1.00 0.00 C ATOM 1423 CD2 LEU A 112 16.714 4.019 -6.648 1.00 0.00 C ATOM 0 H LEU A 112 13.460 7.424 -8.084 1.00 0.00 H new ATOM 0 HA LEU A 112 12.916 4.664 -8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.166 6.095 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.039 5.966 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 112 14.662 3.375 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 112 15.955 2.612 -8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.569 3.622 -9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.211 4.307 -9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 112 17.123 3.010 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.396 4.713 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 112 16.592 4.309 -5.604 1.00 0.00 H new ATOM 1435 N ALA A 113 12.544 6.204 -5.210 1.00 0.00 N ATOM 1436 CA ALA A 113 11.990 6.059 -3.875 1.00 0.00 C ATOM 1437 C ALA A 113 10.497 5.787 -3.956 1.00 0.00 C ATOM 1438 O ALA A 113 9.917 5.173 -3.063 1.00 0.00 O ATOM 1439 CB ALA A 113 12.244 7.331 -3.069 1.00 0.00 C ATOM 0 H ALA A 113 12.860 7.146 -5.440 1.00 0.00 H new ATOM 0 HA ALA A 113 12.475 5.218 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.827 7.217 -2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.317 7.508 -2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.770 8.177 -3.566 1.00 0.00 H new ATOM 1445 N MET A 114 9.879 6.254 -5.036 1.00 0.00 N ATOM 1446 CA MET A 114 8.451 6.059 -5.220 1.00 0.00 C ATOM 1447 C MET A 114 8.132 4.567 -5.308 1.00 0.00 C ATOM 1448 O MET A 114 7.142 4.095 -4.745 1.00 0.00 O ATOM 1449 CB MET A 114 7.975 6.788 -6.504 1.00 0.00 C ATOM 1450 CG MET A 114 6.516 7.251 -6.354 1.00 0.00 C ATOM 1451 SD MET A 114 5.451 5.818 -6.052 1.00 0.00 S ATOM 1452 CE MET A 114 5.078 5.410 -7.775 1.00 0.00 C ATOM 0 H MET A 114 10.341 6.765 -5.788 1.00 0.00 H new ATOM 0 HA MET A 114 7.924 6.479 -4.364 1.00 0.00 H new ATOM 0 HB2 MET A 114 8.617 7.647 -6.700 1.00 0.00 H new ATOM 0 HB3 MET A 114 8.064 6.121 -7.362 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.432 7.959 -5.530 1.00 0.00 H new ATOM 0 HG3 MET A 114 6.195 7.772 -7.256 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.277 4.672 -7.809 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.764 6.311 -8.302 1.00 0.00 H new ATOM 0 HE3 MET A 114 5.968 5.001 -8.253 1.00 0.00 H new ATOM 1462 N PHE A 115 8.974 3.833 -6.029 1.00 0.00 N ATOM 1463 CA PHE A 115 8.757 2.402 -6.195 1.00 0.00 C ATOM 1464 C PHE A 115 8.770 1.701 -4.846 1.00 0.00 C ATOM 1465 O PHE A 115 7.924 0.858 -4.564 1.00 0.00 O ATOM 1466 CB PHE A 115 9.849 1.815 -7.086 1.00 0.00 C ATOM 1467 CG PHE A 115 9.522 0.371 -7.407 1.00 0.00 C ATOM 1468 CD1 PHE A 115 8.667 0.074 -8.477 1.00 0.00 C ATOM 1469 CD2 PHE A 115 10.067 -0.667 -6.640 1.00 0.00 C ATOM 1470 CE1 PHE A 115 8.360 -1.258 -8.778 1.00 0.00 C ATOM 1471 CE2 PHE A 115 9.760 -1.997 -6.941 1.00 0.00 C ATOM 1472 CZ PHE A 115 8.907 -2.293 -8.013 1.00 0.00 C ATOM 0 H PHE A 115 9.801 4.199 -6.501 1.00 0.00 H new ATOM 0 HA PHE A 115 7.783 2.250 -6.661 1.00 0.00 H new ATOM 0 HB2 PHE A 115 9.931 2.393 -8.006 1.00 0.00 H new ATOM 0 HB3 PHE A 115 10.814 1.877 -6.584 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.245 0.873 -9.069 1.00 0.00 H new ATOM 0 HD2 PHE A 115 10.725 -0.439 -5.815 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.700 -1.487 -9.602 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.180 -2.796 -6.348 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.672 -3.321 -8.248 1.00 0.00 H new ATOM 1482 N ASP A 116 9.740 2.054 -4.022 1.00 0.00 N ATOM 1483 CA ASP A 116 9.866 1.452 -2.695 1.00 0.00 C ATOM 1484 C ASP A 116 8.804 1.992 -1.749 1.00 0.00 C ATOM 1485 O ASP A 116 8.561 1.419 -0.688 1.00 0.00 O ATOM 1486 CB ASP A 116 11.250 1.729 -2.110 1.00 0.00 C ATOM 1487 CG ASP A 116 11.440 0.941 -0.815 1.00 0.00 C ATOM 1488 OD1 ASP A 116 10.670 0.022 -0.582 1.00 0.00 O ATOM 1489 OD2 ASP A 116 12.352 1.269 -0.074 1.00 0.00 O ATOM 0 H ASP A 116 10.452 2.751 -4.241 1.00 0.00 H new ATOM 0 HA ASP A 116 9.728 0.376 -2.806 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.020 1.451 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.365 2.795 -1.916 1.00 0.00 H new ATOM 1494 N LEU A 117 8.177 3.100 -2.133 1.00 0.00 N ATOM 1495 CA LEU A 117 7.138 3.710 -1.300 1.00 0.00 C ATOM 1496 C LEU A 117 5.783 3.040 -1.513 1.00 0.00 C ATOM 1497 O LEU A 117 5.189 2.504 -0.578 1.00 0.00 O ATOM 1498 CB LEU A 117 7.019 5.209 -1.625 1.00 0.00 C ATOM 1499 CG LEU A 117 5.851 5.859 -0.847 1.00 0.00 C ATOM 1500 CD1 LEU A 117 6.007 5.620 0.667 1.00 0.00 C ATOM 1501 CD2 LEU A 117 5.825 7.363 -1.140 1.00 0.00 C ATOM 0 H LEU A 117 8.365 3.592 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 117 7.428 3.575 -0.258 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.952 5.713 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.864 5.340 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 117 4.914 5.406 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.175 6.085 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.011 4.549 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.945 6.057 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.003 7.826 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.768 7.811 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.686 7.523 -2.209 1.00 0.00 H new ATOM 1513 N MET A 118 5.281 3.119 -2.743 1.00 0.00 N ATOM 1514 CA MET A 118 3.970 2.558 -3.068 1.00 0.00 C ATOM 1515 C MET A 118 3.866 1.122 -2.586 1.00 0.00 C ATOM 1516 O MET A 118 2.782 0.635 -2.295 1.00 0.00 O ATOM 1517 CB MET A 118 3.721 2.642 -4.586 1.00 0.00 C ATOM 1518 CG MET A 118 2.221 2.476 -4.882 1.00 0.00 C ATOM 1519 SD MET A 118 1.348 3.993 -4.397 1.00 0.00 S ATOM 1520 CE MET A 118 1.963 5.116 -5.689 1.00 0.00 C ATOM 0 H MET A 118 5.758 3.563 -3.528 1.00 0.00 H new ATOM 0 HA MET A 118 3.205 3.141 -2.556 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.072 3.601 -4.968 1.00 0.00 H new ATOM 0 HB3 MET A 118 4.290 1.867 -5.100 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.067 2.276 -5.942 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.822 1.622 -4.335 1.00 0.00 H new ATOM 0 HE1 MET A 118 1.188 5.840 -5.941 1.00 0.00 H new ATOM 0 HE2 MET A 118 2.845 5.642 -5.324 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.225 4.540 -6.577 1.00 0.00 H new ATOM 1530 N LEU A 119 5.006 0.457 -2.516 1.00 0.00 N ATOM 1531 CA LEU A 119 5.073 -0.928 -2.054 1.00 0.00 C ATOM 1532 C LEU A 119 5.179 -1.005 -0.534 1.00 0.00 C ATOM 1533 O LEU A 119 4.945 -2.059 0.053 1.00 0.00 O ATOM 1534 CB LEU A 119 6.273 -1.612 -2.689 1.00 0.00 C ATOM 1535 CG LEU A 119 6.134 -1.577 -4.221 1.00 0.00 C ATOM 1536 CD1 LEU A 119 7.392 -2.185 -4.842 1.00 0.00 C ATOM 1537 CD2 LEU A 119 4.879 -2.358 -4.690 1.00 0.00 C ATOM 0 H LEU A 119 5.909 0.854 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 119 4.154 -1.434 -2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.193 -1.112 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.342 -2.643 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 119 6.018 -0.542 -4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.307 -2.167 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.264 -1.607 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.503 -3.215 -4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.809 -2.315 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.958 -3.398 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.987 -1.911 -4.251 1.00 0.00 H new ATOM 1549 N GLU A 120 5.560 0.100 0.101 1.00 0.00 N ATOM 1550 CA GLU A 120 5.723 0.124 1.546 1.00 0.00 C ATOM 1551 C GLU A 120 4.381 0.026 2.272 1.00 0.00 C ATOM 1552 O GLU A 120 4.257 -0.663 3.281 1.00 0.00 O ATOM 1553 CB GLU A 120 6.437 1.432 1.955 1.00 0.00 C ATOM 1554 CG GLU A 120 7.230 1.220 3.253 1.00 0.00 C ATOM 1555 CD GLU A 120 8.475 0.372 2.987 1.00 0.00 C ATOM 1556 OE1 GLU A 120 8.740 0.086 1.830 1.00 0.00 O ATOM 1557 OE2 GLU A 120 9.142 0.022 3.944 1.00 0.00 O ATOM 0 H GLU A 120 5.760 0.986 -0.363 1.00 0.00 H new ATOM 0 HA GLU A 120 6.320 -0.742 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.108 1.753 1.158 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.704 2.227 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.522 2.184 3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.600 0.729 3.995 1.00 0.00 H new ATOM 1564 N VAL A 121 3.388 0.740 1.774 1.00 0.00 N ATOM 1565 CA VAL A 121 2.077 0.740 2.413 1.00 0.00 C ATOM 1566 C VAL A 121 1.559 -0.689 2.579 1.00 0.00 C ATOM 1567 O VAL A 121 1.075 -1.065 3.645 1.00 0.00 O ATOM 1568 CB VAL A 121 1.096 1.545 1.558 1.00 0.00 C ATOM 1569 CG1 VAL A 121 1.621 2.979 1.412 1.00 0.00 C ATOM 1570 CG2 VAL A 121 0.955 0.893 0.164 1.00 0.00 C ATOM 0 H VAL A 121 3.458 1.322 0.939 1.00 0.00 H new ATOM 0 HA VAL A 121 2.167 1.194 3.400 1.00 0.00 H new ATOM 0 HB VAL A 121 0.118 1.559 2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.928 3.560 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.710 3.436 2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.599 2.961 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.255 1.471 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.927 0.873 -0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.583 -0.126 0.275 1.00 0.00 H new ATOM 1580 N VAL A 122 1.677 -1.480 1.522 1.00 0.00 N ATOM 1581 CA VAL A 122 1.240 -2.879 1.526 1.00 0.00 C ATOM 1582 C VAL A 122 2.233 -3.750 2.290 1.00 0.00 C ATOM 1583 O VAL A 122 1.975 -4.923 2.552 1.00 0.00 O ATOM 1584 CB VAL A 122 1.083 -3.396 0.085 1.00 0.00 C ATOM 1585 CG1 VAL A 122 2.393 -3.184 -0.685 1.00 0.00 C ATOM 1586 CG2 VAL A 122 0.719 -4.904 0.095 1.00 0.00 C ATOM 0 H VAL A 122 2.078 -1.175 0.635 1.00 0.00 H new ATOM 0 HA VAL A 122 0.273 -2.934 2.026 1.00 0.00 H new ATOM 0 HB VAL A 122 0.282 -2.843 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.279 -3.551 -1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.634 -2.121 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.198 -3.729 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.610 -5.259 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.510 -5.466 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.220 -5.048 0.630 1.00 0.00 H new ATOM 1596 N GLU A 123 3.377 -3.165 2.634 1.00 0.00 N ATOM 1597 CA GLU A 123 4.415 -3.900 3.364 1.00 0.00 C ATOM 1598 C GLU A 123 4.134 -3.918 4.869 1.00 0.00 C ATOM 1599 O GLU A 123 4.328 -4.937 5.531 1.00 0.00 O ATOM 1600 CB GLU A 123 5.784 -3.269 3.098 1.00 0.00 C ATOM 1601 CG GLU A 123 6.891 -4.197 3.600 1.00 0.00 C ATOM 1602 CD GLU A 123 8.257 -3.602 3.273 1.00 0.00 C ATOM 1603 OE1 GLU A 123 8.305 -2.439 2.902 1.00 0.00 O ATOM 1604 OE2 GLU A 123 9.234 -4.319 3.396 1.00 0.00 O ATOM 0 H GLU A 123 3.611 -2.195 2.424 1.00 0.00 H new ATOM 0 HA GLU A 123 4.412 -4.930 3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.908 -3.085 2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.852 -2.303 3.598 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.796 -4.341 4.676 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.792 -5.179 3.137 1.00 0.00 H new ATOM 1611 N SER A 124 3.703 -2.786 5.408 1.00 0.00 N ATOM 1612 CA SER A 124 3.433 -2.698 6.841 1.00 0.00 C ATOM 1613 C SER A 124 2.354 -3.693 7.252 1.00 0.00 C ATOM 1614 O SER A 124 2.284 -4.106 8.410 1.00 0.00 O ATOM 1615 CB SER A 124 2.977 -1.274 7.192 1.00 0.00 C ATOM 1616 OG SER A 124 1.556 -1.197 7.165 1.00 0.00 O ATOM 0 H SER A 124 3.534 -1.926 4.886 1.00 0.00 H new ATOM 0 HA SER A 124 4.349 -2.937 7.380 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.346 -0.999 8.180 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.401 -0.562 6.484 1.00 0.00 H new ATOM 0 HG SER A 124 1.282 -0.290 6.913 1.00 0.00 H new ATOM 1622 N LEU A 125 1.508 -4.057 6.300 1.00 0.00 N ATOM 1623 CA LEU A 125 0.421 -4.987 6.572 1.00 0.00 C ATOM 1624 C LEU A 125 0.964 -6.336 7.001 1.00 0.00 C ATOM 1625 O LEU A 125 0.288 -7.081 7.699 1.00 0.00 O ATOM 1626 CB LEU A 125 -0.453 -5.146 5.326 1.00 0.00 C ATOM 1627 CG LEU A 125 -0.818 -3.764 4.762 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -1.769 -3.945 3.582 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -1.489 -2.894 5.846 1.00 0.00 C ATOM 0 H LEU A 125 1.552 -3.725 5.337 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.183 -4.585 7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.077 -5.728 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.360 -5.698 5.575 1.00 0.00 H new ATOM 0 HG LEU A 125 0.091 -3.260 4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.034 -2.969 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.282 -4.540 2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.672 -4.455 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.740 -1.920 5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.398 -3.384 6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.804 -2.763 6.683 1.00 0.00 H new ATOM 1641 N GLU A 126 2.188 -6.645 6.590 1.00 0.00 N ATOM 1642 CA GLU A 126 2.818 -7.918 6.953 1.00 0.00 C ATOM 1643 C GLU A 126 2.563 -8.264 8.426 1.00 0.00 C ATOM 1644 O GLU A 126 2.671 -9.423 8.827 1.00 0.00 O ATOM 1645 CB GLU A 126 4.335 -7.830 6.696 1.00 0.00 C ATOM 1646 CG GLU A 126 4.622 -7.853 5.185 1.00 0.00 C ATOM 1647 CD GLU A 126 4.345 -9.240 4.614 1.00 0.00 C ATOM 1648 OE1 GLU A 126 4.351 -10.191 5.381 1.00 0.00 O ATOM 1649 OE2 GLU A 126 4.123 -9.335 3.418 1.00 0.00 O ATOM 0 H GLU A 126 2.765 -6.038 6.008 1.00 0.00 H new ATOM 0 HA GLU A 126 2.381 -8.706 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.733 -6.915 7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.842 -8.663 7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.001 -7.113 4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.660 -7.577 5.001 1.00 0.00 H new ATOM 1656 N ASP A 127 2.212 -7.256 9.218 1.00 0.00 N ATOM 1657 CA ASP A 127 1.936 -7.475 10.631 1.00 0.00 C ATOM 1658 C ASP A 127 0.808 -8.490 10.808 1.00 0.00 C ATOM 1659 O ASP A 127 0.965 -9.490 11.507 1.00 0.00 O ATOM 1660 CB ASP A 127 1.532 -6.149 11.285 1.00 0.00 C ATOM 1661 CG ASP A 127 1.192 -6.368 12.759 1.00 0.00 C ATOM 1662 OD1 ASP A 127 1.485 -7.441 13.263 1.00 0.00 O ATOM 1663 OD2 ASP A 127 0.638 -5.463 13.359 1.00 0.00 O ATOM 0 H ASP A 127 2.113 -6.289 8.908 1.00 0.00 H new ATOM 0 HA ASP A 127 2.837 -7.864 11.105 1.00 0.00 H new ATOM 0 HB2 ASP A 127 2.345 -5.429 11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.672 -5.726 10.765 1.00 0.00 H new ATOM 1668 N VAL A 128 -0.330 -8.228 10.171 1.00 0.00 N ATOM 1669 CA VAL A 128 -1.491 -9.117 10.261 1.00 0.00 C ATOM 1670 C VAL A 128 -1.255 -10.371 9.416 1.00 0.00 C ATOM 1671 O VAL A 128 -2.192 -10.948 8.862 1.00 0.00 O ATOM 1672 CB VAL A 128 -2.759 -8.376 9.778 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -3.279 -7.435 10.876 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -2.433 -7.557 8.513 1.00 0.00 C ATOM 0 H VAL A 128 -0.476 -7.406 9.585 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.633 -9.416 11.300 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.528 -9.113 9.549 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.172 -6.920 10.521 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.524 -8.015 11.766 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.511 -6.702 11.121 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.329 -7.036 8.176 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.655 -6.829 8.741 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.084 -8.226 7.726 1.00 0.00 H new ATOM 1684 N GLY A 129 -0.003 -10.800 9.343 1.00 0.00 N ATOM 1685 CA GLY A 129 0.331 -12.002 8.596 1.00 0.00 C ATOM 1686 C GLY A 129 -0.127 -11.876 7.158 1.00 0.00 C ATOM 1687 O GLY A 129 -0.595 -12.844 6.567 1.00 0.00 O ATOM 0 H GLY A 129 0.791 -10.338 9.787 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.408 -12.170 8.628 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.141 -12.868 9.060 1.00 0.00 H new ATOM 1691 N ILE A 130 -0.006 -10.670 6.603 1.00 0.00 N ATOM 1692 CA ILE A 130 -0.419 -10.421 5.219 1.00 0.00 C ATOM 1693 C ILE A 130 0.751 -10.654 4.285 1.00 0.00 C ATOM 1694 O ILE A 130 1.861 -10.200 4.539 1.00 0.00 O ATOM 1695 CB ILE A 130 -0.954 -8.963 5.060 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -2.471 -8.902 5.421 1.00 0.00 C ATOM 1697 CG2 ILE A 130 -0.736 -8.437 3.611 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -3.344 -9.319 4.223 1.00 0.00 C ATOM 0 H ILE A 130 0.372 -9.854 7.085 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.223 -11.111 4.963 1.00 0.00 H new ATOM 0 HB ILE A 130 -0.394 -8.325 5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.673 -9.558 6.268 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.734 -7.891 5.732 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.119 -7.419 3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.329 -8.443 3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -1.265 -9.079 2.907 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.396 -9.267 4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.158 -8.646 3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.097 -10.339 3.930 1.00 0.00 H new ATOM 1710 N ILE A 131 0.480 -11.369 3.204 1.00 0.00 N ATOM 1711 CA ILE A 131 1.496 -11.679 2.209 1.00 0.00 C ATOM 1712 C ILE A 131 0.973 -11.399 0.812 1.00 0.00 C ATOM 1713 O ILE A 131 0.540 -12.302 0.098 1.00 0.00 O ATOM 1714 CB ILE A 131 1.892 -13.152 2.321 1.00 0.00 C ATOM 1715 CG1 ILE A 131 0.615 -14.051 2.488 1.00 0.00 C ATOM 1716 CG2 ILE A 131 2.859 -13.346 3.514 1.00 0.00 C ATOM 1717 CD1 ILE A 131 0.242 -14.252 3.974 1.00 0.00 C ATOM 0 H ILE A 131 -0.443 -11.748 2.992 1.00 0.00 H new ATOM 0 HA ILE A 131 2.367 -11.050 2.391 1.00 0.00 H new ATOM 0 HB ILE A 131 2.401 -13.454 1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.223 -13.593 1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.791 -15.021 2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.138 -14.397 3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.754 -12.743 3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.367 -13.034 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.647 -14.879 4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.069 -14.734 4.495 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.040 -13.284 4.433 1.00 0.00 H new ATOM 1729 N GLY A 132 1.027 -10.146 0.432 1.00 0.00 N ATOM 1730 CA GLY A 132 0.571 -9.750 -0.881 1.00 0.00 C ATOM 1731 C GLY A 132 1.464 -10.337 -1.966 1.00 0.00 C ATOM 1732 O GLY A 132 2.654 -10.554 -1.747 1.00 0.00 O ATOM 0 H GLY A 132 1.381 -9.384 1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.456 -10.084 -1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.567 -8.663 -0.956 1.00 0.00 H new ATOM 1736 N LEU A 133 0.883 -10.597 -3.133 1.00 0.00 N ATOM 1737 CA LEU A 133 1.638 -11.163 -4.252 1.00 0.00 C ATOM 1738 C LEU A 133 2.581 -10.108 -4.829 1.00 0.00 C ATOM 1739 O LEU A 133 2.725 -9.979 -6.044 1.00 0.00 O ATOM 1740 CB LEU A 133 0.659 -11.647 -5.347 1.00 0.00 C ATOM 1741 CG LEU A 133 -0.496 -10.604 -5.535 1.00 0.00 C ATOM 1742 CD1 LEU A 133 -0.813 -10.415 -7.025 1.00 0.00 C ATOM 1743 CD2 LEU A 133 -1.765 -11.082 -4.809 1.00 0.00 C ATOM 0 H LEU A 133 -0.103 -10.427 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 133 2.227 -12.009 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.192 -11.784 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.243 -12.616 -5.072 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.168 -9.654 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.617 -9.688 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.076 -10.056 -7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.123 -11.367 -7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.561 -10.350 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.080 -12.041 -5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.555 -11.194 -3.745 1.00 0.00 H new ATOM 1755 N LYS A 134 3.220 -9.358 -3.951 1.00 0.00 N ATOM 1756 CA LYS A 134 4.134 -8.335 -4.398 1.00 0.00 C ATOM 1757 C LYS A 134 5.272 -8.954 -5.197 1.00 0.00 C ATOM 1758 O LYS A 134 5.591 -8.498 -6.281 1.00 0.00 O ATOM 1759 CB LYS A 134 4.710 -7.600 -3.186 1.00 0.00 C ATOM 1760 CG LYS A 134 5.407 -6.298 -3.634 1.00 0.00 C ATOM 1761 CD LYS A 134 6.334 -5.788 -2.525 1.00 0.00 C ATOM 1762 CE LYS A 134 5.511 -5.353 -1.313 1.00 0.00 C ATOM 1763 NZ LYS A 134 6.385 -4.615 -0.363 1.00 0.00 N ATOM 0 H LYS A 134 3.123 -9.439 -2.939 1.00 0.00 H new ATOM 0 HA LYS A 134 3.593 -7.635 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.913 -7.370 -2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.422 -8.242 -2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.980 -6.478 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.661 -5.540 -3.872 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.035 -6.572 -2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.927 -4.950 -2.892 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.683 -4.719 -1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.076 -6.224 -0.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.467 -5.153 0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.329 -4.494 -0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.972 -3.682 -0.165 1.00 0.00 H new ATOM 1777 N ALA A 135 5.869 -10.016 -4.663 1.00 0.00 N ATOM 1778 CA ALA A 135 6.978 -10.689 -5.348 1.00 0.00 C ATOM 1779 C ALA A 135 6.711 -10.812 -6.844 1.00 0.00 C ATOM 1780 O ALA A 135 7.631 -10.757 -7.660 1.00 0.00 O ATOM 1781 CB ALA A 135 7.194 -12.075 -4.750 1.00 0.00 C ATOM 0 H ALA A 135 5.610 -10.429 -3.767 1.00 0.00 H new ATOM 0 HA ALA A 135 7.875 -10.086 -5.209 1.00 0.00 H new ATOM 0 HB1 ALA A 135 8.019 -12.568 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 135 7.431 -11.981 -3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 135 6.287 -12.668 -4.868 1.00 0.00 H new ATOM 1787 N ARG A 136 5.444 -10.973 -7.197 1.00 0.00 N ATOM 1788 CA ARG A 136 5.067 -11.089 -8.592 1.00 0.00 C ATOM 1789 C ARG A 136 5.296 -9.773 -9.326 1.00 0.00 C ATOM 1790 O ARG A 136 5.732 -9.768 -10.468 1.00 0.00 O ATOM 1791 CB ARG A 136 3.594 -11.487 -8.705 1.00 0.00 C ATOM 1792 CG ARG A 136 3.286 -11.900 -10.146 1.00 0.00 C ATOM 1793 CD ARG A 136 1.814 -12.302 -10.257 1.00 0.00 C ATOM 1794 NE ARG A 136 0.955 -11.137 -10.064 1.00 0.00 N ATOM 1795 CZ ARG A 136 -0.371 -11.252 -10.060 1.00 0.00 C ATOM 1796 NH1 ARG A 136 -0.925 -12.421 -10.231 1.00 0.00 N ATOM 1797 NH2 ARG A 136 -1.118 -10.195 -9.888 1.00 0.00 N ATOM 0 H ARG A 136 4.666 -11.026 -6.539 1.00 0.00 H new ATOM 0 HA ARG A 136 5.689 -11.858 -9.050 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.376 -12.310 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.957 -10.653 -8.411 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.501 -11.076 -10.826 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.925 -12.732 -10.442 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.624 -12.745 -11.235 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.580 -13.062 -9.512 1.00 0.00 H new ATOM 0 HE ARG A 136 1.379 -10.219 -9.930 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.342 -13.247 -10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.941 -12.509 -10.228 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.685 -9.281 -9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.134 -10.284 -9.885 1.00 0.00 H new ATOM 1811 N VAL A 137 4.966 -8.658 -8.675 1.00 0.00 N ATOM 1812 CA VAL A 137 5.123 -7.347 -9.299 1.00 0.00 C ATOM 1813 C VAL A 137 6.604 -6.989 -9.446 1.00 0.00 C ATOM 1814 O VAL A 137 6.976 -6.187 -10.303 1.00 0.00 O ATOM 1815 CB VAL A 137 4.373 -6.272 -8.458 1.00 0.00 C ATOM 1816 CG1 VAL A 137 5.294 -5.630 -7.394 1.00 0.00 C ATOM 1817 CG2 VAL A 137 3.835 -5.172 -9.377 1.00 0.00 C ATOM 0 H VAL A 137 4.592 -8.636 -7.726 1.00 0.00 H new ATOM 0 HA VAL A 137 4.689 -7.377 -10.298 1.00 0.00 H new ATOM 0 HB VAL A 137 3.552 -6.774 -7.946 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.733 -4.886 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.659 -6.401 -6.716 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.140 -5.150 -7.887 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.312 -4.424 -8.781 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.664 -4.701 -9.905 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.145 -5.607 -10.100 1.00 0.00 H new ATOM 1827 N LEU A 138 7.436 -7.563 -8.582 1.00 0.00 N ATOM 1828 CA LEU A 138 8.863 -7.264 -8.618 1.00 0.00 C ATOM 1829 C LEU A 138 9.452 -7.647 -9.960 1.00 0.00 C ATOM 1830 O LEU A 138 10.232 -6.886 -10.532 1.00 0.00 O ATOM 1831 CB LEU A 138 9.604 -8.021 -7.478 1.00 0.00 C ATOM 1832 CG LEU A 138 9.757 -7.141 -6.227 1.00 0.00 C ATOM 1833 CD1 LEU A 138 8.387 -6.686 -5.712 1.00 0.00 C ATOM 1834 CD2 LEU A 138 10.487 -7.945 -5.148 1.00 0.00 C ATOM 0 H LEU A 138 7.153 -8.226 -7.860 1.00 0.00 H new ATOM 0 HA LEU A 138 8.992 -6.192 -8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.053 -8.926 -7.223 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.588 -8.334 -7.827 1.00 0.00 H new ATOM 0 HG LEU A 138 10.332 -6.250 -6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.519 -6.065 -4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.880 -6.111 -6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.786 -7.559 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.603 -7.333 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.909 -8.837 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.470 -8.239 -5.516 1.00 0.00 H new ATOM 1846 N GLU A 139 9.097 -8.816 -10.459 1.00 0.00 N ATOM 1847 CA GLU A 139 9.624 -9.263 -11.731 1.00 0.00 C ATOM 1848 C GLU A 139 9.370 -8.217 -12.819 1.00 0.00 C ATOM 1849 O GLU A 139 10.077 -8.171 -13.826 1.00 0.00 O ATOM 1850 CB GLU A 139 8.943 -10.599 -12.109 1.00 0.00 C ATOM 1851 CG GLU A 139 7.593 -10.346 -12.822 1.00 0.00 C ATOM 1852 CD GLU A 139 6.726 -11.599 -12.792 1.00 0.00 C ATOM 1853 OE1 GLU A 139 7.287 -12.682 -12.828 1.00 0.00 O ATOM 1854 OE2 GLU A 139 5.517 -11.458 -12.729 1.00 0.00 O ATOM 0 H GLU A 139 8.453 -9.466 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 139 10.701 -9.405 -11.646 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.600 -11.176 -12.760 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.779 -11.195 -11.211 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.068 -9.523 -12.337 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.772 -10.046 -13.854 1.00 0.00 H new ATOM 1861 N GLU A 140 8.332 -7.407 -12.620 1.00 0.00 N ATOM 1862 CA GLU A 140 7.974 -6.406 -13.603 1.00 0.00 C ATOM 1863 C GLU A 140 9.116 -5.434 -13.840 1.00 0.00 C ATOM 1864 O GLU A 140 9.630 -5.339 -14.942 1.00 0.00 O ATOM 1865 CB GLU A 140 6.721 -5.639 -13.120 1.00 0.00 C ATOM 1866 CG GLU A 140 5.928 -5.110 -14.317 1.00 0.00 C ATOM 1867 CD GLU A 140 6.805 -4.186 -15.157 1.00 0.00 C ATOM 1868 OE1 GLU A 140 7.437 -3.316 -14.580 1.00 0.00 O ATOM 1869 OE2 GLU A 140 6.840 -4.368 -16.363 1.00 0.00 O ATOM 0 H GLU A 140 7.734 -7.429 -11.794 1.00 0.00 H new ATOM 0 HA GLU A 140 7.760 -6.908 -14.546 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.092 -6.297 -12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.019 -4.810 -12.477 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.575 -5.942 -14.926 1.00 0.00 H new ATOM 0 HG3 GLU A 140 5.046 -4.572 -13.970 1.00 0.00 H new ATOM 1876 N SER A 141 9.491 -4.707 -12.797 1.00 0.00 N ATOM 1877 CA SER A 141 10.570 -3.731 -12.898 1.00 0.00 C ATOM 1878 C SER A 141 11.922 -4.431 -12.961 1.00 0.00 C ATOM 1879 O SER A 141 12.926 -3.831 -13.331 1.00 0.00 O ATOM 1880 CB SER A 141 10.534 -2.782 -11.705 1.00 0.00 C ATOM 1881 OG SER A 141 10.925 -3.484 -10.532 1.00 0.00 O ATOM 0 H SER A 141 9.066 -4.773 -11.872 1.00 0.00 H new ATOM 0 HA SER A 141 10.430 -3.158 -13.815 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.202 -1.938 -11.877 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.531 -2.374 -11.581 1.00 0.00 H new ATOM 0 HG SER A 141 10.381 -3.183 -9.774 1.00 0.00 H new ATOM 1887 N LYS A 142 11.959 -5.692 -12.570 1.00 0.00 N ATOM 1888 CA LYS A 142 13.204 -6.447 -12.564 1.00 0.00 C ATOM 1889 C LYS A 142 13.822 -6.488 -13.957 1.00 0.00 C ATOM 1890 O LYS A 142 15.039 -6.375 -14.107 1.00 0.00 O ATOM 1891 CB LYS A 142 12.924 -7.869 -12.102 1.00 0.00 C ATOM 1892 CG LYS A 142 14.246 -8.624 -11.890 1.00 0.00 C ATOM 1893 CD LYS A 142 13.974 -10.054 -11.360 1.00 0.00 C ATOM 1894 CE LYS A 142 13.689 -10.038 -9.848 1.00 0.00 C ATOM 1895 NZ LYS A 142 14.813 -9.367 -9.139 1.00 0.00 N ATOM 0 H LYS A 142 11.144 -6.216 -12.252 1.00 0.00 H new ATOM 0 HA LYS A 142 13.903 -5.958 -11.886 1.00 0.00 H new ATOM 0 HB2 LYS A 142 12.352 -7.853 -11.174 1.00 0.00 H new ATOM 0 HB3 LYS A 142 12.315 -8.387 -12.842 1.00 0.00 H new ATOM 0 HG2 LYS A 142 14.797 -8.676 -12.829 1.00 0.00 H new ATOM 0 HG3 LYS A 142 14.873 -8.081 -11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 142 13.125 -10.486 -11.889 1.00 0.00 H new ATOM 0 HD3 LYS A 142 14.834 -10.691 -11.565 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.754 -9.514 -9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.568 -11.056 -9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.998 -9.856 -8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 15.666 -9.399 -9.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 14.561 -8.376 -8.948 1.00 0.00 H new ATOM 1909 N ASN A 143 12.982 -6.675 -14.968 1.00 0.00 N ATOM 1910 CA ASN A 143 13.475 -6.760 -16.335 1.00 0.00 C ATOM 1911 C ASN A 143 14.046 -5.416 -16.762 1.00 0.00 C ATOM 1912 O ASN A 143 14.899 -5.345 -17.647 1.00 0.00 O ATOM 1913 CB ASN A 143 12.329 -7.170 -17.284 1.00 0.00 C ATOM 1914 CG ASN A 143 11.386 -5.990 -17.534 1.00 0.00 C ATOM 1915 OD1 ASN A 143 10.751 -5.908 -18.585 1.00 0.00 O ATOM 1916 ND2 ASN A 143 11.275 -5.062 -16.627 1.00 0.00 N ATOM 0 H ASN A 143 11.971 -6.769 -14.869 1.00 0.00 H new ATOM 0 HA ASN A 143 14.261 -7.513 -16.384 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.741 -7.520 -18.231 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.772 -8.002 -16.852 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.660 -4.264 -16.787 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.803 -5.133 -15.757 1.00 0.00 H new ATOM 1923 N ASN A 144 13.573 -4.347 -16.123 1.00 0.00 N ATOM 1924 CA ASN A 144 14.048 -3.017 -16.441 1.00 0.00 C ATOM 1925 C ASN A 144 13.748 -2.043 -15.284 1.00 0.00 C ATOM 1926 O ASN A 144 12.625 -2.010 -14.778 1.00 0.00 O ATOM 1927 CB ASN A 144 13.390 -2.519 -17.738 1.00 0.00 C ATOM 1928 CG ASN A 144 14.092 -3.130 -18.950 1.00 0.00 C ATOM 1929 OD1 ASN A 144 13.470 -3.835 -19.743 1.00 0.00 O ATOM 1930 ND2 ASN A 144 15.366 -2.904 -19.126 1.00 0.00 N ATOM 0 H ASN A 144 12.866 -4.383 -15.388 1.00 0.00 H new ATOM 0 HA ASN A 144 15.128 -3.059 -16.584 1.00 0.00 H new ATOM 0 HB2 ASN A 144 12.334 -2.788 -17.746 1.00 0.00 H new ATOM 0 HB3 ASN A 144 13.442 -1.431 -17.787 1.00 0.00 H new ATOM 0 HD21 ASN A 144 15.851 -3.313 -19.925 1.00 0.00 H new ATOM 0 HD22 ASN A 144 15.876 -2.318 -18.465 1.00 0.00 H new ATOM 1937 N PRO A 145 14.716 -1.251 -14.859 1.00 0.00 N ATOM 1938 CA PRO A 145 14.518 -0.284 -13.736 1.00 0.00 C ATOM 1939 C PRO A 145 13.589 0.864 -14.127 1.00 0.00 C ATOM 1940 O PRO A 145 14.017 1.840 -14.741 1.00 0.00 O ATOM 1941 CB PRO A 145 15.951 0.215 -13.434 1.00 0.00 C ATOM 1942 CG PRO A 145 16.688 0.058 -14.730 1.00 0.00 C ATOM 1943 CD PRO A 145 16.093 -1.175 -15.399 1.00 0.00 C ATOM 0 HA PRO A 145 14.038 -0.740 -12.870 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.947 1.254 -13.103 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.415 -0.370 -12.641 1.00 0.00 H new ATOM 0 HG2 PRO A 145 16.567 0.941 -15.358 1.00 0.00 H new ATOM 0 HG3 PRO A 145 17.757 -0.067 -14.559 1.00 0.00 H new ATOM 0 HD2 PRO A 145 16.090 -1.077 -16.485 1.00 0.00 H new ATOM 0 HD3 PRO A 145 16.664 -2.072 -15.161 1.00 0.00 H new ATOM 1951 N ILE A 146 12.322 0.748 -13.752 1.00 0.00 N ATOM 1952 CA ILE A 146 11.355 1.785 -14.060 1.00 0.00 C ATOM 1953 C ILE A 146 11.766 3.087 -13.387 1.00 0.00 C ATOM 1954 O ILE A 146 12.017 3.108 -12.190 1.00 0.00 O ATOM 1955 CB ILE A 146 9.939 1.340 -13.582 1.00 0.00 C ATOM 1956 CG1 ILE A 146 8.837 2.021 -14.444 1.00 0.00 C ATOM 1957 CG2 ILE A 146 9.715 1.692 -12.089 1.00 0.00 C ATOM 1958 CD1 ILE A 146 8.560 1.211 -15.711 1.00 0.00 C ATOM 0 H ILE A 146 11.945 -0.048 -13.238 1.00 0.00 H new ATOM 0 HA ILE A 146 11.323 1.947 -15.137 1.00 0.00 H new ATOM 0 HB ILE A 146 9.876 0.258 -13.699 1.00 0.00 H new ATOM 0 HG12 ILE A 146 7.921 2.117 -13.861 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.151 3.029 -14.713 1.00 0.00 H new ATOM 0 HG21 ILE A 146 8.719 1.370 -11.785 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.463 1.185 -11.479 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.805 2.770 -11.952 1.00 0.00 H new ATOM 0 HD11 ILE A 146 7.786 1.706 -16.298 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.473 1.137 -16.303 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.223 0.211 -15.437 1.00 0.00 H new ATOM 1970 N ASN A 147 11.797 4.162 -14.155 1.00 0.00 N ATOM 1971 CA ASN A 147 12.160 5.466 -13.613 1.00 0.00 C ATOM 1972 C ASN A 147 11.882 6.545 -14.655 1.00 0.00 C ATOM 1973 O ASN A 147 12.568 7.565 -14.715 1.00 0.00 O ATOM 1974 CB ASN A 147 13.656 5.475 -13.231 1.00 0.00 C ATOM 1975 CG ASN A 147 13.872 4.808 -11.874 1.00 0.00 C ATOM 1976 OD1 ASN A 147 14.733 3.940 -11.734 1.00 0.00 O ATOM 1977 ND2 ASN A 147 13.118 5.154 -10.866 1.00 0.00 N ATOM 0 H ASN A 147 11.577 4.162 -15.151 1.00 0.00 H new ATOM 0 HA ASN A 147 11.566 5.666 -12.721 1.00 0.00 H new ATOM 0 HB2 ASN A 147 14.234 4.954 -13.994 1.00 0.00 H new ATOM 0 HB3 ASN A 147 14.022 6.501 -13.200 1.00 0.00 H new ATOM 0 HD21 ASN A 147 13.242 4.704 -9.959 1.00 0.00 H new ATOM 0 HD22 ASN A 147 12.405 5.874 -10.986 1.00 0.00 H new ATOM 1984 N THR A 148 10.878 6.316 -15.486 1.00 0.00 N ATOM 1985 CA THR A 148 10.559 7.285 -16.516 1.00 0.00 C ATOM 1986 C THR A 148 10.080 8.581 -15.901 1.00 0.00 C ATOM 1987 O THR A 148 10.805 9.568 -15.956 1.00 0.00 O ATOM 1988 CB THR A 148 9.486 6.708 -17.445 1.00 0.00 C ATOM 1989 OG1 THR A 148 8.720 5.792 -16.685 1.00 0.00 O ATOM 1990 CG2 THR A 148 10.140 5.988 -18.634 1.00 0.00 C ATOM 0 H THR A 148 10.284 5.487 -15.468 1.00 0.00 H new ATOM 0 HA THR A 148 11.459 7.497 -17.093 1.00 0.00 H new ATOM 0 HB THR A 148 8.856 7.504 -17.843 1.00 0.00 H new ATOM 0 HG1 THR A 148 9.108 4.896 -16.765 1.00 0.00 H new ATOM 0 HG21 THR A 148 9.365 5.583 -19.285 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.753 6.694 -19.194 1.00 0.00 H new ATOM 0 HG23 THR A 148 10.767 5.175 -18.267 1.00 0.00 H new ATOM 1998 N ALA A 149 8.862 8.573 -15.326 1.00 0.00 N ATOM 1999 CA ALA A 149 8.256 9.749 -14.692 1.00 0.00 C ATOM 2000 C ALA A 149 6.735 9.667 -14.814 1.00 0.00 C ATOM 2001 O ALA A 149 6.059 9.176 -13.919 1.00 0.00 O ATOM 2002 CB ALA A 149 8.745 11.065 -15.327 1.00 0.00 C ATOM 0 H ALA A 149 8.271 7.742 -15.291 1.00 0.00 H new ATOM 0 HA ALA A 149 8.556 9.750 -13.644 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.270 11.909 -14.826 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.827 11.141 -15.219 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.484 11.077 -16.385 1.00 0.00 H new ATOM 2008 N GLU A 150 6.201 10.191 -15.911 1.00 0.00 N ATOM 2009 CA GLU A 150 4.754 10.200 -16.113 1.00 0.00 C ATOM 2010 C GLU A 150 4.206 8.797 -16.324 1.00 0.00 C ATOM 2011 O GLU A 150 3.362 8.323 -15.563 1.00 0.00 O ATOM 2012 CB GLU A 150 4.408 11.051 -17.344 1.00 0.00 C ATOM 2013 CG GLU A 150 2.885 11.256 -17.446 1.00 0.00 C ATOM 2014 CD GLU A 150 2.409 12.181 -16.336 1.00 0.00 C ATOM 2015 OE1 GLU A 150 2.107 11.681 -15.265 1.00 0.00 O ATOM 2016 OE2 GLU A 150 2.353 13.375 -16.574 1.00 0.00 O ATOM 0 H GLU A 150 6.740 10.611 -16.668 1.00 0.00 H new ATOM 0 HA GLU A 150 4.301 10.620 -15.215 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.908 12.018 -17.278 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.777 10.563 -18.246 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.631 11.680 -18.418 1.00 0.00 H new ATOM 0 HG3 GLU A 150 2.375 10.295 -17.374 1.00 0.00 H new ATOM 2023 N ARG A 151 4.672 8.151 -17.383 1.00 0.00 N ATOM 2024 CA ARG A 151 4.199 6.816 -17.721 1.00 0.00 C ATOM 2025 C ARG A 151 4.230 5.907 -16.499 1.00 0.00 C ATOM 2026 O ARG A 151 3.562 4.876 -16.460 1.00 0.00 O ATOM 2027 CB ARG A 151 5.050 6.225 -18.853 1.00 0.00 C ATOM 2028 CG ARG A 151 6.503 5.927 -18.359 1.00 0.00 C ATOM 2029 CD ARG A 151 6.757 4.408 -18.289 1.00 0.00 C ATOM 2030 NE ARG A 151 5.926 3.807 -17.244 1.00 0.00 N ATOM 2031 CZ ARG A 151 5.625 2.514 -17.260 1.00 0.00 C ATOM 2032 NH1 ARG A 151 6.074 1.760 -18.222 1.00 0.00 N ATOM 2033 NH2 ARG A 151 4.890 2.001 -16.312 1.00 0.00 N ATOM 0 H ARG A 151 5.374 8.527 -18.020 1.00 0.00 H new ATOM 0 HA ARG A 151 3.166 6.891 -18.062 1.00 0.00 H new ATOM 0 HB2 ARG A 151 4.590 5.307 -19.218 1.00 0.00 H new ATOM 0 HB3 ARG A 151 5.082 6.921 -19.691 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.223 6.390 -19.033 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.656 6.371 -17.376 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.533 3.949 -19.252 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.810 4.217 -18.082 1.00 0.00 H new ATOM 0 HE ARG A 151 5.571 4.393 -16.489 1.00 0.00 H new ATOM 0 HH11 ARG A 151 6.654 2.163 -18.958 1.00 0.00 H new ATOM 0 HH12 ARG A 151 5.846 0.766 -18.240 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.545 2.594 -15.557 1.00 0.00 H new ATOM 0 HH22 ARG A 151 4.660 1.007 -16.326 1.00 0.00 H new ATOM 2047 N LEU A 152 5.025 6.296 -15.507 1.00 0.00 N ATOM 2048 CA LEU A 152 5.152 5.501 -14.290 1.00 0.00 C ATOM 2049 C LEU A 152 3.775 5.243 -13.695 1.00 0.00 C ATOM 2050 O LEU A 152 3.491 4.157 -13.198 1.00 0.00 O ATOM 2051 CB LEU A 152 6.003 6.244 -13.263 1.00 0.00 C ATOM 2052 CG LEU A 152 6.235 5.372 -12.013 1.00 0.00 C ATOM 2053 CD1 LEU A 152 7.000 4.084 -12.373 1.00 0.00 C ATOM 2054 CD2 LEU A 152 7.030 6.185 -10.995 1.00 0.00 C ATOM 0 H LEU A 152 5.586 7.148 -15.520 1.00 0.00 H new ATOM 0 HA LEU A 152 5.629 4.554 -14.542 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.961 6.516 -13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.509 7.173 -12.978 1.00 0.00 H new ATOM 0 HG LEU A 152 5.272 5.081 -11.594 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.151 3.487 -11.474 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.424 3.509 -13.098 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.968 4.344 -12.802 1.00 0.00 H new ATOM 0 HD21 LEU A 152 7.203 5.582 -10.103 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.987 6.475 -11.429 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.468 7.079 -10.725 1.00 0.00 H new ATOM 2066 N LEU A 153 2.924 6.258 -13.759 1.00 0.00 N ATOM 2067 CA LEU A 153 1.562 6.145 -13.237 1.00 0.00 C ATOM 2068 C LEU A 153 0.911 4.871 -13.758 1.00 0.00 C ATOM 2069 O LEU A 153 -0.044 4.360 -13.174 1.00 0.00 O ATOM 2070 CB LEU A 153 0.733 7.360 -13.660 1.00 0.00 C ATOM 2071 CG LEU A 153 1.321 8.644 -13.036 1.00 0.00 C ATOM 2072 CD1 LEU A 153 0.614 9.865 -13.637 1.00 0.00 C ATOM 2073 CD2 LEU A 153 1.142 8.645 -11.493 1.00 0.00 C ATOM 0 H LEU A 153 3.148 7.167 -14.165 1.00 0.00 H new ATOM 0 HA LEU A 153 1.605 6.107 -12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.725 7.445 -14.747 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.302 7.233 -13.343 1.00 0.00 H new ATOM 0 HG LEU A 153 2.388 8.683 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.025 10.775 -13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.767 9.879 -14.716 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.453 9.810 -13.423 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.565 9.560 -11.078 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.081 8.593 -11.250 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.655 7.783 -11.067 1.00 0.00 H new ATOM 2085 N ALA A 154 1.452 4.364 -14.860 1.00 0.00 N ATOM 2086 CA ALA A 154 0.939 3.134 -15.460 1.00 0.00 C ATOM 2087 C ALA A 154 1.296 1.928 -14.596 1.00 0.00 C ATOM 2088 O ALA A 154 0.539 0.960 -14.525 1.00 0.00 O ATOM 2089 CB ALA A 154 1.507 2.947 -16.867 1.00 0.00 C ATOM 0 H ALA A 154 2.241 4.781 -15.355 1.00 0.00 H new ATOM 0 HA ALA A 154 -0.146 3.215 -15.524 1.00 0.00 H new ATOM 0 HB1 ALA A 154 1.114 2.026 -17.298 1.00 0.00 H new ATOM 0 HB2 ALA A 154 1.218 3.792 -17.491 1.00 0.00 H new ATOM 0 HB3 ALA A 154 2.594 2.889 -16.816 1.00 0.00 H new ATOM 2095 N ALA A 155 2.447 1.996 -13.929 1.00 0.00 N ATOM 2096 CA ALA A 155 2.877 0.908 -13.064 1.00 0.00 C ATOM 2097 C ALA A 155 1.933 0.764 -11.887 1.00 0.00 C ATOM 2098 O ALA A 155 1.448 -0.319 -11.611 1.00 0.00 O ATOM 2099 CB ALA A 155 4.284 1.176 -12.536 1.00 0.00 C ATOM 0 H ALA A 155 3.090 2.786 -13.972 1.00 0.00 H new ATOM 0 HA ALA A 155 2.873 -0.011 -13.650 1.00 0.00 H new ATOM 0 HB1 ALA A 155 4.593 0.354 -11.890 1.00 0.00 H new ATOM 0 HB2 ALA A 155 4.977 1.260 -13.373 1.00 0.00 H new ATOM 0 HB3 ALA A 155 4.288 2.106 -11.967 1.00 0.00 H new ATOM 2105 N LYS A 156 1.671 1.868 -11.198 1.00 0.00 N ATOM 2106 CA LYS A 156 0.786 1.835 -10.045 1.00 0.00 C ATOM 2107 C LYS A 156 -0.543 1.167 -10.398 1.00 0.00 C ATOM 2108 O LYS A 156 -1.097 0.401 -9.611 1.00 0.00 O ATOM 2109 CB LYS A 156 0.540 3.254 -9.527 1.00 0.00 C ATOM 2110 CG LYS A 156 -0.486 3.230 -8.345 1.00 0.00 C ATOM 2111 CD LYS A 156 -1.894 3.664 -8.843 1.00 0.00 C ATOM 2112 CE LYS A 156 -1.995 5.193 -8.854 1.00 0.00 C ATOM 2113 NZ LYS A 156 -2.184 5.662 -7.452 1.00 0.00 N ATOM 0 H LYS A 156 2.055 2.787 -11.416 1.00 0.00 H new ATOM 0 HA LYS A 156 1.267 1.249 -9.262 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.479 3.695 -9.193 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.162 3.882 -10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.537 2.228 -7.919 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.152 3.898 -7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -2.072 3.272 -9.844 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -2.664 3.245 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -1.092 5.630 -9.282 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -2.830 5.513 -9.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.610 6.514 -7.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.187 5.884 -7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -1.886 4.915 -6.793 1.00 0.00 H new ATOM 2127 N ALA A 157 -1.045 1.476 -11.585 1.00 0.00 N ATOM 2128 CA ALA A 157 -2.314 0.912 -12.049 1.00 0.00 C ATOM 2129 C ALA A 157 -2.376 -0.592 -11.762 1.00 0.00 C ATOM 2130 O ALA A 157 -3.458 -1.171 -11.656 1.00 0.00 O ATOM 2131 CB ALA A 157 -2.477 1.153 -13.553 1.00 0.00 C ATOM 0 H ALA A 157 -0.598 2.112 -12.246 1.00 0.00 H new ATOM 0 HA ALA A 157 -3.124 1.406 -11.512 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -3.424 0.730 -13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.467 2.224 -13.753 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.656 0.676 -14.089 1.00 0.00 H new ATOM 2137 N GLN A 158 -1.202 -1.217 -11.633 1.00 0.00 N ATOM 2138 CA GLN A 158 -1.119 -2.651 -11.353 1.00 0.00 C ATOM 2139 C GLN A 158 -1.324 -2.912 -9.854 1.00 0.00 C ATOM 2140 O GLN A 158 -1.873 -3.939 -9.458 1.00 0.00 O ATOM 2141 CB GLN A 158 0.259 -3.185 -11.836 1.00 0.00 C ATOM 2142 CG GLN A 158 1.323 -3.081 -10.724 1.00 0.00 C ATOM 2143 CD GLN A 158 2.717 -3.258 -11.290 1.00 0.00 C ATOM 2144 OE1 GLN A 158 3.686 -2.743 -10.729 1.00 0.00 O ATOM 2145 NE2 GLN A 158 2.878 -3.960 -12.370 1.00 0.00 N ATOM 0 H GLN A 158 -0.298 -0.752 -11.718 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.907 -3.179 -11.890 1.00 0.00 H new ATOM 0 HB2 GLN A 158 0.159 -4.224 -12.150 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.585 -2.619 -12.708 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.247 -2.111 -10.232 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.136 -3.840 -9.964 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.071 -4.383 -12.828 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.812 -4.089 -12.760 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.849 -1.984 -9.029 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.965 -2.123 -7.579 1.00 0.00 C ATOM 2156 C ILE A 159 -2.427 -2.079 -7.171 1.00 0.00 C ATOM 2157 O ILE A 159 -2.864 -2.846 -6.317 1.00 0.00 O ATOM 2158 CB ILE A 159 -0.193 -1.001 -6.873 1.00 0.00 C ATOM 2159 CG1 ILE A 159 1.275 -0.987 -7.341 1.00 0.00 C ATOM 2160 CG2 ILE A 159 -0.244 -1.199 -5.356 1.00 0.00 C ATOM 2161 CD1 ILE A 159 1.989 -2.317 -7.041 1.00 0.00 C ATOM 0 H ILE A 159 -0.382 -1.131 -9.337 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.539 -3.082 -7.284 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.658 -0.049 -7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.312 -0.789 -8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.805 -0.172 -6.848 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.307 -0.397 -4.866 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.281 -1.183 -5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.206 -2.158 -5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 159 3.021 -2.262 -7.388 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.976 -2.503 -5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.476 -3.130 -7.556 1.00 0.00 H new ATOM 2173 N GLU A 160 -3.179 -1.171 -7.781 1.00 0.00 N ATOM 2174 CA GLU A 160 -4.591 -1.039 -7.461 1.00 0.00 C ATOM 2175 C GLU A 160 -5.301 -2.370 -7.694 1.00 0.00 C ATOM 2176 O GLU A 160 -6.128 -2.795 -6.891 1.00 0.00 O ATOM 2177 CB GLU A 160 -5.227 0.047 -8.333 1.00 0.00 C ATOM 2178 CG GLU A 160 -4.360 1.299 -8.304 1.00 0.00 C ATOM 2179 CD GLU A 160 -5.055 2.431 -9.052 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -4.862 2.528 -10.253 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -5.775 3.182 -8.414 1.00 0.00 O ATOM 0 H GLU A 160 -2.838 -0.523 -8.491 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.692 -0.757 -6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.333 -0.311 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.229 0.278 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.170 1.596 -7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.392 1.092 -8.759 1.00 0.00 H new ATOM 2188 N ASN A 161 -4.965 -3.032 -8.797 1.00 0.00 N ATOM 2189 CA ASN A 161 -5.578 -4.318 -9.108 1.00 0.00 C ATOM 2190 C ASN A 161 -5.389 -5.264 -7.934 1.00 0.00 C ATOM 2191 O ASN A 161 -6.364 -5.762 -7.373 1.00 0.00 O ATOM 2192 CB ASN A 161 -4.940 -4.919 -10.361 1.00 0.00 C ATOM 2193 CG ASN A 161 -5.308 -4.082 -11.578 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -6.329 -3.396 -11.571 1.00 0.00 O ATOM 2195 ND2 ASN A 161 -4.530 -4.090 -12.622 1.00 0.00 N ATOM 0 H ASN A 161 -4.282 -2.705 -9.481 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.642 -4.170 -9.292 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.857 -4.955 -10.247 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -5.281 -5.945 -10.497 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.766 -3.526 -13.438 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.684 -4.660 -12.623 1.00 0.00 H new ATOM 2202 N GLN A 162 -4.127 -5.511 -7.564 1.00 0.00 N ATOM 2203 CA GLN A 162 -3.821 -6.406 -6.448 1.00 0.00 C ATOM 2204 C GLN A 162 -4.785 -6.172 -5.293 1.00 0.00 C ATOM 2205 O GLN A 162 -5.269 -7.113 -4.671 1.00 0.00 O ATOM 2206 CB GLN A 162 -2.377 -6.162 -5.975 1.00 0.00 C ATOM 2207 CG GLN A 162 -2.071 -6.989 -4.698 1.00 0.00 C ATOM 2208 CD GLN A 162 -2.495 -6.225 -3.442 1.00 0.00 C ATOM 2209 OE1 GLN A 162 -1.791 -5.315 -3.002 1.00 0.00 O ATOM 2210 NE2 GLN A 162 -3.613 -6.533 -2.844 1.00 0.00 N ATOM 0 H GLN A 162 -3.309 -5.106 -8.019 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.928 -7.437 -6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.679 -6.434 -6.767 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.230 -5.101 -5.771 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.595 -7.944 -4.743 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -1.005 -7.213 -4.651 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.196 -7.287 -3.209 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.904 -6.020 -2.012 1.00 0.00 H new ATOM 2219 N LEU A 163 -5.081 -4.910 -5.037 1.00 0.00 N ATOM 2220 CA LEU A 163 -6.020 -4.569 -3.982 1.00 0.00 C ATOM 2221 C LEU A 163 -7.422 -5.044 -4.346 1.00 0.00 C ATOM 2222 O LEU A 163 -8.134 -5.595 -3.517 1.00 0.00 O ATOM 2223 CB LEU A 163 -6.008 -3.020 -3.744 1.00 0.00 C ATOM 2224 CG LEU A 163 -7.433 -2.472 -3.428 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -8.020 -3.133 -2.144 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -7.377 -0.951 -3.295 1.00 0.00 C ATOM 0 H LEU A 163 -4.690 -4.112 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 163 -5.719 -5.069 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.337 -2.784 -2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.614 -2.519 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 163 -8.100 -2.728 -4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.014 -2.731 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -8.087 -4.211 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.370 -2.920 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.373 -0.568 -3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.697 -0.681 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.020 -0.517 -4.229 1.00 0.00 H new ATOM 2238 N LYS A 164 -7.816 -4.785 -5.586 1.00 0.00 N ATOM 2239 CA LYS A 164 -9.147 -5.138 -6.040 1.00 0.00 C ATOM 2240 C LYS A 164 -9.300 -6.635 -6.144 1.00 0.00 C ATOM 2241 O LYS A 164 -10.410 -7.161 -6.092 1.00 0.00 O ATOM 2242 CB LYS A 164 -9.425 -4.488 -7.396 1.00 0.00 C ATOM 2243 CG LYS A 164 -10.888 -4.729 -7.800 1.00 0.00 C ATOM 2244 CD LYS A 164 -11.232 -3.913 -9.077 1.00 0.00 C ATOM 2245 CE LYS A 164 -11.767 -2.524 -8.697 1.00 0.00 C ATOM 2246 NZ LYS A 164 -13.133 -2.671 -8.121 1.00 0.00 N ATOM 0 H LYS A 164 -7.233 -4.333 -6.290 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.868 -4.770 -5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -9.224 -3.418 -7.344 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -8.757 -4.902 -8.151 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -11.053 -5.791 -7.983 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.551 -4.439 -6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -10.344 -3.810 -9.700 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -11.976 -4.447 -9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -11.103 -2.050 -7.975 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -11.796 -1.879 -9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -13.662 -1.785 -8.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -13.632 -3.446 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -13.061 -2.885 -7.106 1.00 0.00 H new ATOM 2260 N VAL A 165 -8.176 -7.326 -6.287 1.00 0.00 N ATOM 2261 CA VAL A 165 -8.177 -8.780 -6.386 1.00 0.00 C ATOM 2262 C VAL A 165 -8.110 -9.422 -5.004 1.00 0.00 C ATOM 2263 O VAL A 165 -8.931 -10.273 -4.670 1.00 0.00 O ATOM 2264 CB VAL A 165 -6.986 -9.232 -7.236 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -6.951 -10.768 -7.313 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -7.129 -8.649 -8.650 1.00 0.00 C ATOM 0 H VAL A 165 -7.250 -6.902 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 165 -9.106 -9.098 -6.859 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.060 -8.878 -6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.101 -11.083 -7.919 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.853 -11.181 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.874 -11.131 -7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.284 -8.966 -9.262 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.056 -9.006 -9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.148 -7.561 -8.595 1.00 0.00 H new ATOM 2276 N VAL A 166 -7.109 -9.024 -4.217 1.00 0.00 N ATOM 2277 CA VAL A 166 -6.918 -9.591 -2.883 1.00 0.00 C ATOM 2278 C VAL A 166 -8.147 -9.341 -2.017 1.00 0.00 C ATOM 2279 O VAL A 166 -8.488 -10.155 -1.158 1.00 0.00 O ATOM 2280 CB VAL A 166 -5.669 -8.979 -2.215 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -5.594 -9.397 -0.729 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -4.412 -9.475 -2.941 1.00 0.00 C ATOM 0 H VAL A 166 -6.423 -8.316 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 166 -6.773 -10.667 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 166 -5.733 -7.893 -2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -4.708 -8.957 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.484 -9.046 -0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -5.538 -10.483 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.527 -9.045 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.362 -10.562 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.452 -9.171 -3.987 1.00 0.00 H new ATOM 2292 N LYS A 167 -8.798 -8.214 -2.240 1.00 0.00 N ATOM 2293 CA LYS A 167 -9.975 -7.872 -1.457 1.00 0.00 C ATOM 2294 C LYS A 167 -11.073 -8.908 -1.652 1.00 0.00 C ATOM 2295 O LYS A 167 -11.791 -9.238 -0.714 1.00 0.00 O ATOM 2296 CB LYS A 167 -10.488 -6.486 -1.851 1.00 0.00 C ATOM 2297 CG LYS A 167 -11.649 -6.078 -0.940 1.00 0.00 C ATOM 2298 CD LYS A 167 -12.091 -4.660 -1.290 1.00 0.00 C ATOM 2299 CE LYS A 167 -13.240 -4.246 -0.370 1.00 0.00 C ATOM 2300 NZ LYS A 167 -13.676 -2.864 -0.711 1.00 0.00 N ATOM 0 H LYS A 167 -8.538 -7.527 -2.947 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.693 -7.861 -0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.682 -5.756 -1.776 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.816 -6.493 -2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -12.482 -6.771 -1.061 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.342 -6.128 0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.255 -3.969 -1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.409 -4.613 -2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.074 -4.939 -0.478 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.921 -4.292 0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.458 -2.582 -0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.879 -2.208 -0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.997 -2.835 -1.700 1.00 0.00 H new ATOM 2314 N GLU A 168 -11.202 -9.409 -2.871 1.00 0.00 N ATOM 2315 CA GLU A 168 -12.226 -10.403 -3.175 1.00 0.00 C ATOM 2316 C GLU A 168 -11.954 -11.712 -2.437 1.00 0.00 C ATOM 2317 O GLU A 168 -12.863 -12.509 -2.213 1.00 0.00 O ATOM 2318 CB GLU A 168 -12.272 -10.646 -4.690 1.00 0.00 C ATOM 2319 CG GLU A 168 -13.335 -11.704 -5.021 1.00 0.00 C ATOM 2320 CD GLU A 168 -13.551 -11.788 -6.529 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -12.740 -11.244 -7.259 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -14.528 -12.399 -6.928 1.00 0.00 O ATOM 0 H GLU A 168 -10.615 -9.147 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.191 -10.023 -2.840 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.500 -9.715 -5.209 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -11.295 -10.977 -5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -13.022 -12.675 -4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.273 -11.453 -4.526 1.00 0.00 H new ATOM 2329 N LYS A 169 -10.698 -11.931 -2.088 1.00 0.00 N ATOM 2330 CA LYS A 169 -10.292 -13.151 -1.393 1.00 0.00 C ATOM 2331 C LYS A 169 -10.813 -13.158 0.034 1.00 0.00 C ATOM 2332 O LYS A 169 -10.664 -14.148 0.752 1.00 0.00 O ATOM 2333 CB LYS A 169 -8.764 -13.278 -1.405 1.00 0.00 C ATOM 2334 CG LYS A 169 -8.220 -13.023 -2.820 1.00 0.00 C ATOM 2335 CD LYS A 169 -8.727 -14.087 -3.795 1.00 0.00 C ATOM 2336 CE LYS A 169 -8.054 -13.908 -5.153 1.00 0.00 C ATOM 2337 NZ LYS A 169 -8.433 -15.045 -6.036 1.00 0.00 N ATOM 0 H LYS A 169 -9.935 -11.280 -2.273 1.00 0.00 H new ATOM 0 HA LYS A 169 -10.722 -14.006 -1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -8.327 -12.565 -0.706 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -8.472 -14.273 -1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.528 -12.034 -3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.130 -13.029 -2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.516 -15.082 -3.403 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -9.809 -14.009 -3.902 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.360 -12.964 -5.603 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.971 -13.868 -5.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.978 -14.930 -6.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.120 -15.938 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.466 -15.062 -6.156 1.00 0.00 H new ATOM 2351 N GLN A 170 -11.428 -12.058 0.443 1.00 0.00 N ATOM 2352 CA GLN A 170 -11.972 -11.952 1.789 1.00 0.00 C ATOM 2353 C GLN A 170 -12.977 -13.074 2.053 1.00 0.00 C ATOM 2354 O GLN A 170 -13.469 -13.230 3.171 1.00 0.00 O ATOM 2355 CB GLN A 170 -12.653 -10.589 1.958 1.00 0.00 C ATOM 2356 CG GLN A 170 -13.832 -10.466 0.992 1.00 0.00 C ATOM 2357 CD GLN A 170 -14.379 -9.043 1.003 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -13.610 -8.082 1.009 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -15.669 -8.850 1.003 1.00 0.00 N ATOM 0 H GLN A 170 -11.563 -11.229 -0.136 1.00 0.00 H new ATOM 0 HA GLN A 170 -11.157 -12.044 2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.000 -10.472 2.985 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -11.935 -9.790 1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.514 -10.733 -0.016 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.617 -11.167 1.275 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.304 -9.648 0.998 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -16.043 -7.901 1.008 1.00 0.00 H new