USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 789 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 47 GLN : amide:sc= -5.45! C(o=-5.2!,f=-6.7!) USER MOD Set 1.2: B 324 SER OG : rot 180:sc= 0.295 USER MOD Set 2.1: A 22 SER OG : rot -79:sc= -0.348 USER MOD Set 2.2: A 26 GLN : amide:sc= -4.93! C(o=-5.3!,f=-3.5!) USER MOD Set 3.1: A 17 THR OG1 : rot 68:sc= -0.319 USER MOD Set 3.2: A 29 GLN : amide:sc= -0.802 K(o=-1.1,f=-2.9!) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0324 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0685 X(o=-0.068,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= -1.54! USER MOD Single : A 23 SER OG : rot 180:sc= -1.12! USER MOD Single : A 25 GLN : amide:sc=-0.00834 K(o=-0.0083,f=-1.1) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 28 GLN : amide:sc= -0.0714 K(o=-0.071,f=-1.5!) USER MOD Single : A 32 ASN : amide:sc= -3.76! C(o=-3.8!,f=-3.6!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -15! C(o=-15!,f=-25!) USER MOD Single : A 39 GLN : amide:sc= -2.24 K(o=-2.2,f=-1.6) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 7:sc= 0.921 USER MOD Single : A 51 LYS NZ :NH3+ 172:sc= -4.07! (180deg=-4.42!) USER MOD Single : A 52 TYR OH : rot -140:sc= -2.02 USER MOD Single : A 55 ASN : amide:sc= -9.88! C(o=-9.9!,f=-22!) USER MOD Single : A 56 GLN : amide:sc= -0.0167 K(o=-0.017,f=0.75) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -0.512 K(o=-0.51,f=-4) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -128:sc= -2.08 (180deg=-7.02!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -1.95 USER MOD Single : B 342 LYS NZ :NH3+ -140:sc= -4.82! (180deg=-8.99!) USER MOD Single : B 345 GLN : amide:sc= -3.09 K(o=-3.1,f=-2.1) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 3.263 -10.454 -12.125 1.00 0.00 N ATOM 53 CA SER A 5 2.203 -9.680 -11.501 1.00 0.00 C ATOM 54 C SER A 5 2.631 -8.217 -11.370 1.00 0.00 C ATOM 55 O SER A 5 1.975 -7.325 -11.905 1.00 0.00 O ATOM 56 CB SER A 5 1.840 -10.252 -10.129 1.00 0.00 C ATOM 57 OG SER A 5 2.983 -10.392 -9.289 1.00 0.00 O ATOM 0 HA SER A 5 1.318 -9.737 -12.135 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.113 -9.600 -9.645 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.362 -11.224 -10.256 1.00 0.00 H new ATOM 0 HG SER A 5 2.709 -10.758 -8.422 1.00 0.00 H new ATOM 63 N ILE A 6 3.728 -8.016 -10.655 1.00 0.00 N ATOM 64 CA ILE A 6 4.251 -6.676 -10.448 1.00 0.00 C ATOM 65 C ILE A 6 5.648 -6.769 -9.831 1.00 0.00 C ATOM 66 O ILE A 6 5.983 -7.764 -9.190 1.00 0.00 O ATOM 67 CB ILE A 6 3.269 -5.840 -9.624 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.840 -4.587 -10.390 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.855 -5.500 -8.252 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.044 -3.696 -10.704 1.00 0.00 C ATOM 0 H ILE A 6 4.269 -8.758 -10.212 1.00 0.00 H new ATOM 0 HA ILE A 6 4.356 -6.156 -11.400 1.00 0.00 H new ATOM 0 HB ILE A 6 2.373 -6.436 -9.452 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.345 -4.875 -11.317 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.113 -4.028 -9.801 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.137 -4.906 -7.687 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.070 -6.421 -7.710 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.776 -4.931 -8.380 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.711 -2.813 -11.249 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.522 -3.390 -9.774 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.758 -4.250 -11.314 1.00 0.00 H new ATOM 82 N SER A 7 6.426 -5.718 -10.046 1.00 0.00 N ATOM 83 CA SER A 7 7.779 -5.668 -9.519 1.00 0.00 C ATOM 84 C SER A 7 7.754 -5.829 -7.998 1.00 0.00 C ATOM 85 O SER A 7 6.973 -5.171 -7.313 1.00 0.00 O ATOM 86 CB SER A 7 8.471 -4.359 -9.903 1.00 0.00 C ATOM 87 OG SER A 7 8.631 -4.234 -11.314 1.00 0.00 O ATOM 0 H SER A 7 6.145 -4.894 -10.578 1.00 0.00 H new ATOM 0 HA SER A 7 8.347 -6.489 -9.956 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.889 -3.517 -9.528 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.448 -4.310 -9.422 1.00 0.00 H new ATOM 0 HG SER A 7 9.075 -3.385 -11.519 1.00 0.00 H new ATOM 93 N PRO A 8 8.643 -6.730 -7.501 1.00 0.00 N ATOM 94 CA PRO A 8 8.730 -6.986 -6.073 1.00 0.00 C ATOM 95 C PRO A 8 9.440 -5.838 -5.353 1.00 0.00 C ATOM 96 O PRO A 8 9.333 -5.703 -4.135 1.00 0.00 O ATOM 97 CB PRO A 8 9.470 -8.309 -5.955 1.00 0.00 C ATOM 98 CG PRO A 8 10.174 -8.513 -7.286 1.00 0.00 C ATOM 99 CD PRO A 8 9.584 -7.528 -8.282 1.00 0.00 C ATOM 0 HA PRO A 8 7.752 -7.048 -5.596 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.187 -8.284 -5.134 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.779 -9.126 -5.750 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.247 -8.351 -7.179 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.039 -9.536 -7.636 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.358 -6.903 -8.727 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.082 -8.045 -9.100 1.00 0.00 H new ATOM 107 N SER A 9 10.150 -5.039 -6.137 1.00 0.00 N ATOM 108 CA SER A 9 10.877 -3.906 -5.589 1.00 0.00 C ATOM 109 C SER A 9 9.972 -2.674 -5.547 1.00 0.00 C ATOM 110 O SER A 9 10.103 -1.833 -4.659 1.00 0.00 O ATOM 111 CB SER A 9 12.136 -3.612 -6.408 1.00 0.00 C ATOM 112 OG SER A 9 13.115 -4.638 -6.268 1.00 0.00 O ATOM 0 H SER A 9 10.237 -5.154 -7.147 1.00 0.00 H new ATOM 0 HA SER A 9 11.186 -4.156 -4.574 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.868 -3.507 -7.459 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.561 -2.660 -6.091 1.00 0.00 H new ATOM 0 HG SER A 9 13.902 -4.415 -6.807 1.00 0.00 H new ATOM 118 N ALA A 10 9.073 -2.606 -6.518 1.00 0.00 N ATOM 119 CA ALA A 10 8.146 -1.490 -6.603 1.00 0.00 C ATOM 120 C ALA A 10 7.331 -1.410 -5.310 1.00 0.00 C ATOM 121 O ALA A 10 7.315 -0.375 -4.645 1.00 0.00 O ATOM 122 CB ALA A 10 7.261 -1.654 -7.840 1.00 0.00 C ATOM 0 H ALA A 10 8.967 -3.306 -7.253 1.00 0.00 H new ATOM 0 HA ALA A 10 8.687 -0.550 -6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.566 -0.817 -7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.885 -1.676 -8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.701 -2.586 -7.766 1.00 0.00 H new ATOM 128 N LEU A 11 6.674 -2.516 -4.992 1.00 0.00 N ATOM 129 CA LEU A 11 5.860 -2.584 -3.791 1.00 0.00 C ATOM 130 C LEU A 11 6.580 -1.863 -2.650 1.00 0.00 C ATOM 131 O LEU A 11 5.975 -1.070 -1.931 1.00 0.00 O ATOM 132 CB LEU A 11 5.498 -4.035 -3.470 1.00 0.00 C ATOM 133 CG LEU A 11 6.597 -5.071 -3.717 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.396 -5.338 -2.440 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.016 -6.357 -4.309 1.00 0.00 C ATOM 0 H LEU A 11 6.689 -3.372 -5.546 1.00 0.00 H new ATOM 0 HA LEU A 11 4.911 -2.070 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.202 -4.092 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.626 -4.311 -4.063 1.00 0.00 H new ATOM 0 HG LEU A 11 7.291 -4.663 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.170 -6.078 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.859 -4.412 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.728 -5.715 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.818 -7.076 -4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.287 -6.779 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.528 -6.133 -5.258 1.00 0.00 H new ATOM 147 N GLN A 12 7.864 -2.166 -2.519 1.00 0.00 N ATOM 148 CA GLN A 12 8.674 -1.557 -1.477 1.00 0.00 C ATOM 149 C GLN A 12 8.674 -0.034 -1.628 1.00 0.00 C ATOM 150 O GLN A 12 8.556 0.691 -0.641 1.00 0.00 O ATOM 151 CB GLN A 12 10.100 -2.110 -1.497 1.00 0.00 C ATOM 152 CG GLN A 12 10.197 -3.405 -0.687 1.00 0.00 C ATOM 153 CD GLN A 12 11.385 -4.251 -1.147 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.539 -3.895 -0.972 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.040 -5.389 -1.743 1.00 0.00 N ATOM 0 H GLN A 12 8.363 -2.825 -3.117 1.00 0.00 H new ATOM 0 HA GLN A 12 8.237 -1.807 -0.511 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.407 -2.297 -2.526 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.787 -1.369 -1.089 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.302 -3.169 0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.275 -3.976 -0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.055 -5.626 -1.857 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.761 -6.024 -2.086 1.00 0.00 H new ATOM 164 N ASP A 13 8.809 0.406 -2.870 1.00 0.00 N ATOM 165 CA ASP A 13 8.827 1.829 -3.163 1.00 0.00 C ATOM 166 C ASP A 13 7.485 2.445 -2.761 1.00 0.00 C ATOM 167 O ASP A 13 7.420 3.618 -2.397 1.00 0.00 O ATOM 168 CB ASP A 13 9.034 2.082 -4.657 1.00 0.00 C ATOM 169 CG ASP A 13 10.413 1.691 -5.193 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.528 0.983 -6.205 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.411 2.152 -4.518 1.00 0.00 O ATOM 0 H ASP A 13 8.907 -0.198 -3.686 1.00 0.00 H new ATOM 0 HA ASP A 13 9.649 2.277 -2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.275 1.531 -5.212 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.869 3.141 -4.857 1.00 0.00 H new ATOM 177 N LEU A 14 6.447 1.625 -2.841 1.00 0.00 N ATOM 178 CA LEU A 14 5.110 2.075 -2.491 1.00 0.00 C ATOM 179 C LEU A 14 5.059 2.393 -0.995 1.00 0.00 C ATOM 180 O LEU A 14 4.808 3.532 -0.607 1.00 0.00 O ATOM 181 CB LEU A 14 4.066 1.049 -2.937 1.00 0.00 C ATOM 182 CG LEU A 14 2.605 1.498 -2.851 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.363 2.742 -3.708 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.658 0.354 -3.220 1.00 0.00 C ATOM 0 H LEU A 14 6.505 0.652 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 14 4.867 2.995 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.279 0.768 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.186 0.151 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 14 2.391 1.772 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.318 3.040 -3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.000 3.555 -3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.599 2.519 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.626 0.699 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.863 0.026 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.809 -0.479 -2.533 1.00 0.00 H new ATOM 196 N LEU A 15 5.303 1.364 -0.196 1.00 0.00 N ATOM 197 CA LEU A 15 5.288 1.520 1.249 1.00 0.00 C ATOM 198 C LEU A 15 6.314 2.580 1.654 1.00 0.00 C ATOM 199 O LEU A 15 6.104 3.317 2.616 1.00 0.00 O ATOM 200 CB LEU A 15 5.496 0.169 1.936 1.00 0.00 C ATOM 201 CG LEU A 15 6.002 0.221 3.379 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.530 0.265 3.424 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.372 1.390 4.139 1.00 0.00 C ATOM 0 H LEU A 15 5.512 0.420 -0.521 1.00 0.00 H new ATOM 0 HA LEU A 15 4.313 1.875 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.550 -0.372 1.923 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.204 -0.412 1.345 1.00 0.00 H new ATOM 0 HG LEU A 15 5.692 -0.695 3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.863 0.302 4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.934 -0.627 2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.884 1.152 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.748 1.404 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.630 2.327 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.288 1.273 4.153 1.00 0.00 H new ATOM 215 N ARG A 16 7.402 2.624 0.899 1.00 0.00 N ATOM 216 CA ARG A 16 8.461 3.582 1.167 1.00 0.00 C ATOM 217 C ARG A 16 8.056 4.973 0.673 1.00 0.00 C ATOM 218 O ARG A 16 8.594 5.979 1.133 1.00 0.00 O ATOM 219 CB ARG A 16 9.766 3.166 0.485 1.00 0.00 C ATOM 220 CG ARG A 16 10.629 4.387 0.162 1.00 0.00 C ATOM 221 CD ARG A 16 11.958 3.967 -0.470 1.00 0.00 C ATOM 222 NE ARG A 16 12.449 5.034 -1.370 1.00 0.00 N ATOM 223 CZ ARG A 16 13.589 4.952 -2.089 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.366 3.850 -2.018 1.00 0.00 N ATOM 225 NH2 ARG A 16 13.933 5.966 -2.861 1.00 0.00 N ATOM 0 H ARG A 16 7.573 2.011 0.102 1.00 0.00 H new ATOM 0 HA ARG A 16 8.620 3.607 2.245 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.319 2.487 1.134 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.543 2.621 -0.432 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.091 5.047 -0.518 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.819 4.954 1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.694 3.769 0.309 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.828 3.040 -1.028 1.00 0.00 H new ATOM 0 HE ARG A 16 11.892 5.884 -1.452 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.093 3.072 -1.418 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.226 3.796 -2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.341 6.795 -2.908 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.791 5.920 -3.411 1.00 0.00 H new ATOM 238 N THR A 17 7.112 4.984 -0.257 1.00 0.00 N ATOM 239 CA THR A 17 6.630 6.234 -0.818 1.00 0.00 C ATOM 240 C THR A 17 5.690 6.933 0.166 1.00 0.00 C ATOM 241 O THR A 17 5.802 8.137 0.389 1.00 0.00 O ATOM 242 CB THR A 17 5.978 5.926 -2.167 1.00 0.00 C ATOM 243 OG1 THR A 17 7.072 5.876 -3.079 1.00 0.00 O ATOM 244 CG2 THR A 17 5.118 7.083 -2.680 1.00 0.00 C ATOM 0 H THR A 17 6.668 4.147 -0.636 1.00 0.00 H new ATOM 0 HA THR A 17 7.449 6.933 -0.988 1.00 0.00 H new ATOM 0 HB THR A 17 5.364 5.030 -2.076 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.628 5.093 -2.881 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.679 6.812 -3.640 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.324 7.291 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.738 7.971 -2.802 1.00 0.00 H new ATOM 252 N LEU A 18 4.783 6.147 0.728 1.00 0.00 N ATOM 253 CA LEU A 18 3.824 6.675 1.683 1.00 0.00 C ATOM 254 C LEU A 18 4.571 7.217 2.904 1.00 0.00 C ATOM 255 O LEU A 18 4.008 7.971 3.696 1.00 0.00 O ATOM 256 CB LEU A 18 2.772 5.618 2.026 1.00 0.00 C ATOM 257 CG LEU A 18 1.673 5.403 0.984 1.00 0.00 C ATOM 258 CD1 LEU A 18 0.769 6.633 0.878 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.270 5.013 -0.370 1.00 0.00 C ATOM 0 H LEU A 18 4.692 5.149 0.540 1.00 0.00 H new ATOM 0 HA LEU A 18 3.275 7.510 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.280 4.668 2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.302 5.895 2.969 1.00 0.00 H new ATOM 0 HG LEU A 18 1.049 4.572 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.004 6.453 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.302 6.825 1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.364 7.498 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.467 4.866 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.931 5.807 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.837 4.088 -0.265 1.00 0.00 H new ATOM 271 N LYS A 19 5.828 6.812 3.017 1.00 0.00 N ATOM 272 CA LYS A 19 6.657 7.247 4.127 1.00 0.00 C ATOM 273 C LYS A 19 6.986 8.732 3.960 1.00 0.00 C ATOM 274 O LYS A 19 7.115 9.457 4.945 1.00 0.00 O ATOM 275 CB LYS A 19 7.893 6.354 4.254 1.00 0.00 C ATOM 276 CG LYS A 19 7.532 5.002 4.872 1.00 0.00 C ATOM 277 CD LYS A 19 7.153 5.157 6.347 1.00 0.00 C ATOM 278 CE LYS A 19 7.293 3.827 7.091 1.00 0.00 C ATOM 279 NZ LYS A 19 8.386 3.902 8.085 1.00 0.00 N ATOM 0 H LYS A 19 6.292 6.187 2.358 1.00 0.00 H new ATOM 0 HA LYS A 19 6.119 7.143 5.069 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.338 6.201 3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 19 8.643 6.851 4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 19 6.701 4.558 4.324 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.376 4.319 4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.791 5.908 6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.127 5.516 6.427 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.355 3.582 7.590 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.494 3.025 6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.467 2.991 8.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.282 4.114 7.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.178 4.654 8.773 1.00 0.00 H new ATOM 290 N SER A 20 7.112 9.141 2.706 1.00 0.00 N ATOM 291 CA SER A 20 7.423 10.526 2.398 1.00 0.00 C ATOM 292 C SER A 20 6.486 11.457 3.169 1.00 0.00 C ATOM 293 O SER A 20 5.641 10.997 3.936 1.00 0.00 O ATOM 294 CB SER A 20 7.318 10.793 0.895 1.00 0.00 C ATOM 295 OG SER A 20 8.509 11.372 0.370 1.00 0.00 O ATOM 0 H SER A 20 7.004 8.537 1.891 1.00 0.00 H new ATOM 0 HA SER A 20 8.451 10.722 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.110 9.858 0.375 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.477 11.459 0.703 1.00 0.00 H new ATOM 0 HG SER A 20 8.402 11.525 -0.592 1.00 0.00 H new ATOM 301 N PRO A 21 6.672 12.784 2.934 1.00 0.00 N ATOM 302 CA PRO A 21 5.852 13.783 3.598 1.00 0.00 C ATOM 303 C PRO A 21 4.450 13.836 2.989 1.00 0.00 C ATOM 304 O PRO A 21 3.477 14.122 3.685 1.00 0.00 O ATOM 305 CB PRO A 21 6.618 15.087 3.441 1.00 0.00 C ATOM 306 CG PRO A 21 7.599 14.859 2.302 1.00 0.00 C ATOM 307 CD PRO A 21 7.662 13.365 2.033 1.00 0.00 C ATOM 0 HA PRO A 21 5.686 13.558 4.651 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.942 15.912 3.215 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.141 15.346 4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.278 15.394 1.409 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.585 15.241 2.565 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.430 13.140 0.992 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.658 12.969 2.231 1.00 0.00 H new ATOM 315 N SER A 22 4.391 13.556 1.695 1.00 0.00 N ATOM 316 CA SER A 22 3.124 13.568 0.984 1.00 0.00 C ATOM 317 C SER A 22 2.817 14.982 0.485 1.00 0.00 C ATOM 318 O SER A 22 2.097 15.733 1.141 1.00 0.00 O ATOM 319 CB SER A 22 1.988 13.062 1.874 1.00 0.00 C ATOM 320 OG SER A 22 2.409 11.997 2.723 1.00 0.00 O ATOM 0 H SER A 22 5.200 13.320 1.121 1.00 0.00 H new ATOM 0 HA SER A 22 3.206 12.897 0.129 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.611 13.884 2.483 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.162 12.723 1.249 1.00 0.00 H new ATOM 0 HG SER A 22 2.436 11.162 2.211 1.00 0.00 H new ATOM 326 N SER A 23 3.380 15.302 -0.671 1.00 0.00 N ATOM 327 CA SER A 23 3.175 16.612 -1.266 1.00 0.00 C ATOM 328 C SER A 23 4.239 16.873 -2.334 1.00 0.00 C ATOM 329 O SER A 23 3.913 17.065 -3.505 1.00 0.00 O ATOM 330 CB SER A 23 3.210 17.711 -0.202 1.00 0.00 C ATOM 331 OG SER A 23 4.065 18.788 -0.575 1.00 0.00 O ATOM 0 H SER A 23 3.978 14.677 -1.211 1.00 0.00 H new ATOM 0 HA SER A 23 2.190 16.626 -1.732 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.201 18.089 -0.038 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.550 17.289 0.744 1.00 0.00 H new ATOM 0 HG SER A 23 4.059 19.470 0.129 1.00 0.00 H new ATOM 337 N PRO A 24 5.521 16.873 -1.881 1.00 0.00 N ATOM 338 CA PRO A 24 6.634 17.108 -2.785 1.00 0.00 C ATOM 339 C PRO A 24 6.904 15.877 -3.654 1.00 0.00 C ATOM 340 O PRO A 24 6.196 15.636 -4.631 1.00 0.00 O ATOM 341 CB PRO A 24 7.804 17.466 -1.884 1.00 0.00 C ATOM 342 CG PRO A 24 7.430 16.968 -0.497 1.00 0.00 C ATOM 343 CD PRO A 24 5.943 16.649 -0.502 1.00 0.00 C ATOM 0 HA PRO A 24 6.436 17.910 -3.496 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.724 16.996 -2.233 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.978 18.542 -1.879 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.010 16.081 -0.240 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.656 17.725 0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.758 15.620 -0.193 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.398 17.292 0.189 1.00 0.00 H new ATOM 351 N GLN A 25 7.929 15.132 -3.267 1.00 0.00 N ATOM 352 CA GLN A 25 8.301 13.933 -3.998 1.00 0.00 C ATOM 353 C GLN A 25 7.156 12.918 -3.970 1.00 0.00 C ATOM 354 O GLN A 25 6.734 12.425 -5.015 1.00 0.00 O ATOM 355 CB GLN A 25 9.587 13.325 -3.435 1.00 0.00 C ATOM 356 CG GLN A 25 10.783 13.645 -4.334 1.00 0.00 C ATOM 357 CD GLN A 25 12.097 13.242 -3.661 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.204 13.158 -2.448 1.00 0.00 O ATOM 359 NE2 GLN A 25 13.089 12.998 -4.513 1.00 0.00 N ATOM 0 H GLN A 25 8.514 15.336 -2.456 1.00 0.00 H new ATOM 0 HA GLN A 25 8.492 14.207 -5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.768 13.711 -2.432 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.474 12.245 -3.345 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.680 13.119 -5.283 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.798 14.711 -4.560 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.932 13.087 -5.517 1.00 0.00 H new ATOM 0 HE22 GLN A 25 14.006 12.722 -4.162 1.00 0.00 H new ATOM 368 N GLN A 26 6.687 12.636 -2.764 1.00 0.00 N ATOM 369 CA GLN A 26 5.600 11.689 -2.586 1.00 0.00 C ATOM 370 C GLN A 26 4.671 11.713 -3.802 1.00 0.00 C ATOM 371 O GLN A 26 4.507 10.702 -4.483 1.00 0.00 O ATOM 372 CB GLN A 26 4.826 11.977 -1.299 1.00 0.00 C ATOM 373 CG GLN A 26 4.318 10.682 -0.662 1.00 0.00 C ATOM 374 CD GLN A 26 2.790 10.668 -0.591 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.192 10.297 0.406 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.193 11.091 -1.702 1.00 0.00 N ATOM 0 H GLN A 26 7.040 13.047 -1.900 1.00 0.00 H new ATOM 0 HA GLN A 26 6.026 10.690 -2.498 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.469 12.505 -0.595 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.984 12.634 -1.516 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.666 9.827 -1.241 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.733 10.579 0.341 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.754 11.388 -2.501 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.175 11.119 -1.755 1.00 0.00 H new ATOM 385 N GLN A 27 4.087 12.879 -4.037 1.00 0.00 N ATOM 386 CA GLN A 27 3.178 13.048 -5.158 1.00 0.00 C ATOM 387 C GLN A 27 3.732 12.347 -6.400 1.00 0.00 C ATOM 388 O GLN A 27 3.023 11.582 -7.053 1.00 0.00 O ATOM 389 CB GLN A 27 2.920 14.531 -5.435 1.00 0.00 C ATOM 390 CG GLN A 27 3.745 15.018 -6.628 1.00 0.00 C ATOM 391 CD GLN A 27 3.385 16.459 -6.992 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.719 17.166 -6.253 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.860 16.855 -8.169 1.00 0.00 N ATOM 0 H GLN A 27 4.226 13.716 -3.470 1.00 0.00 H new ATOM 0 HA GLN A 27 2.224 12.588 -4.900 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.860 14.688 -5.633 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.170 15.118 -4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.807 14.954 -6.391 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.570 14.368 -7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.411 16.213 -8.739 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.674 17.801 -8.502 1.00 0.00 H new ATOM 402 N GLN A 28 4.993 12.633 -6.689 1.00 0.00 N ATOM 403 CA GLN A 28 5.649 12.039 -7.842 1.00 0.00 C ATOM 404 C GLN A 28 5.950 10.562 -7.578 1.00 0.00 C ATOM 405 O GLN A 28 6.009 9.761 -8.510 1.00 0.00 O ATOM 406 CB GLN A 28 6.925 12.803 -8.200 1.00 0.00 C ATOM 407 CG GLN A 28 6.714 13.673 -9.440 1.00 0.00 C ATOM 408 CD GLN A 28 7.601 14.919 -9.394 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.468 15.063 -8.548 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.335 15.808 -10.346 1.00 0.00 N ATOM 0 H GLN A 28 5.578 13.268 -6.145 1.00 0.00 H new ATOM 0 HA GLN A 28 4.974 12.105 -8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.226 13.428 -7.360 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.737 12.098 -8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.939 13.095 -10.336 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.667 13.970 -9.506 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.595 15.624 -11.023 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.871 16.674 -10.399 1.00 0.00 H new ATOM 419 N GLN A 29 6.131 10.246 -6.305 1.00 0.00 N ATOM 420 CA GLN A 29 6.424 8.879 -5.907 1.00 0.00 C ATOM 421 C GLN A 29 5.216 7.979 -6.172 1.00 0.00 C ATOM 422 O GLN A 29 5.341 6.939 -6.817 1.00 0.00 O ATOM 423 CB GLN A 29 6.845 8.814 -4.437 1.00 0.00 C ATOM 424 CG GLN A 29 8.062 9.702 -4.176 1.00 0.00 C ATOM 425 CD GLN A 29 9.049 9.015 -3.230 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.733 8.047 -2.558 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.258 9.568 -3.214 1.00 0.00 N ATOM 0 H GLN A 29 6.081 10.913 -5.535 1.00 0.00 H new ATOM 0 HA GLN A 29 7.260 8.518 -6.506 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.017 9.131 -3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.077 7.784 -4.167 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.557 9.933 -5.119 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.739 10.650 -3.745 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.456 10.378 -3.802 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.987 9.183 -2.614 1.00 0.00 H new ATOM 436 N VAL A 30 4.072 8.411 -5.661 1.00 0.00 N ATOM 437 CA VAL A 30 2.842 7.657 -5.834 1.00 0.00 C ATOM 438 C VAL A 30 2.542 7.516 -7.328 1.00 0.00 C ATOM 439 O VAL A 30 2.315 6.410 -7.817 1.00 0.00 O ATOM 440 CB VAL A 30 1.706 8.323 -5.056 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.238 9.039 -3.813 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.921 9.286 -5.949 1.00 0.00 C ATOM 0 H VAL A 30 3.971 9.274 -5.127 1.00 0.00 H new ATOM 0 HA VAL A 30 2.950 6.651 -5.427 1.00 0.00 H new ATOM 0 HB VAL A 30 1.023 7.540 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.410 9.504 -3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.732 8.318 -3.161 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.952 9.806 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.119 9.746 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.589 10.061 -6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.495 8.738 -6.789 1.00 0.00 H new ATOM 452 N LEU A 31 2.551 8.651 -8.010 1.00 0.00 N ATOM 453 CA LEU A 31 2.282 8.668 -9.438 1.00 0.00 C ATOM 454 C LEU A 31 3.366 7.871 -10.166 1.00 0.00 C ATOM 455 O LEU A 31 3.097 7.238 -11.186 1.00 0.00 O ATOM 456 CB LEU A 31 2.136 10.107 -9.939 1.00 0.00 C ATOM 457 CG LEU A 31 0.733 10.709 -9.847 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.339 9.624 -9.965 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.574 11.535 -8.568 1.00 0.00 C ATOM 0 H LEU A 31 2.740 9.566 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 31 1.330 8.182 -9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.819 10.739 -9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.458 10.143 -10.980 1.00 0.00 H new ATOM 0 HG LEU A 31 0.597 11.388 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.327 10.080 -9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.239 9.117 -10.925 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.216 8.902 -9.158 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.432 11.952 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.738 10.897 -7.700 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.303 12.345 -8.565 1.00 0.00 H new ATOM 471 N ASN A 32 4.569 7.928 -9.614 1.00 0.00 N ATOM 472 CA ASN A 32 5.695 7.219 -10.198 1.00 0.00 C ATOM 473 C ASN A 32 5.437 5.713 -10.125 1.00 0.00 C ATOM 474 O ASN A 32 5.251 5.060 -11.151 1.00 0.00 O ATOM 475 CB ASN A 32 6.988 7.515 -9.436 1.00 0.00 C ATOM 476 CG ASN A 32 7.753 8.672 -10.082 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.803 8.818 -11.292 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.343 9.484 -9.209 1.00 0.00 N ATOM 0 H ASN A 32 4.789 8.454 -8.768 1.00 0.00 H new ATOM 0 HA ASN A 32 5.802 7.549 -11.231 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.755 7.762 -8.400 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.616 6.624 -9.418 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.878 10.287 -9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.261 9.303 -8.208 1.00 0.00 H new ATOM 485 N ILE A 33 5.435 5.204 -8.901 1.00 0.00 N ATOM 486 CA ILE A 33 5.204 3.786 -8.681 1.00 0.00 C ATOM 487 C ILE A 33 3.902 3.374 -9.370 1.00 0.00 C ATOM 488 O ILE A 33 3.857 2.356 -10.061 1.00 0.00 O ATOM 489 CB ILE A 33 5.236 3.465 -7.185 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.191 4.285 -6.425 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.642 3.657 -6.613 1.00 0.00 C ATOM 492 CD1 ILE A 33 4.715 4.698 -5.048 1.00 0.00 C ATOM 0 H ILE A 33 5.590 5.748 -8.052 1.00 0.00 H new ATOM 0 HA ILE A 33 6.003 3.195 -9.128 1.00 0.00 H new ATOM 0 HB ILE A 33 4.976 2.414 -7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.931 5.173 -7.001 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.278 3.701 -6.311 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.637 3.422 -5.549 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.338 2.994 -7.127 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.954 4.692 -6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.954 5.280 -4.528 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.951 3.807 -4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.614 5.302 -5.167 1.00 0.00 H new ATOM 504 N LEU A 34 2.875 4.184 -9.160 1.00 0.00 N ATOM 505 CA LEU A 34 1.576 3.915 -9.753 1.00 0.00 C ATOM 506 C LEU A 34 1.724 3.819 -11.273 1.00 0.00 C ATOM 507 O LEU A 34 0.952 3.125 -11.932 1.00 0.00 O ATOM 508 CB LEU A 34 0.554 4.959 -9.299 1.00 0.00 C ATOM 509 CG LEU A 34 0.004 4.788 -7.882 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.024 4.093 -6.978 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.452 6.130 -7.305 1.00 0.00 C ATOM 0 H LEU A 34 2.916 5.027 -8.587 1.00 0.00 H new ATOM 0 HA LEU A 34 1.191 2.955 -9.409 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.014 5.944 -9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.284 4.946 -9.996 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.874 4.144 -7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.608 3.984 -5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.258 3.108 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.934 4.691 -6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.839 5.980 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.393 6.817 -7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.236 6.550 -7.936 1.00 0.00 H new ATOM 523 N LYS A 35 2.721 4.526 -11.784 1.00 0.00 N ATOM 524 CA LYS A 35 2.980 4.530 -13.214 1.00 0.00 C ATOM 525 C LYS A 35 3.947 3.394 -13.555 1.00 0.00 C ATOM 526 O LYS A 35 3.690 2.608 -14.465 1.00 0.00 O ATOM 527 CB LYS A 35 3.465 5.908 -13.667 1.00 0.00 C ATOM 528 CG LYS A 35 2.286 6.852 -13.910 1.00 0.00 C ATOM 529 CD LYS A 35 2.752 8.156 -14.560 1.00 0.00 C ATOM 530 CE LYS A 35 2.786 9.295 -13.539 1.00 0.00 C ATOM 531 NZ LYS A 35 1.848 10.371 -13.930 1.00 0.00 N ATOM 0 H LYS A 35 3.359 5.100 -11.233 1.00 0.00 H new ATOM 0 HA LYS A 35 2.060 4.344 -13.769 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.125 6.332 -12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.050 5.809 -14.581 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.551 6.364 -14.551 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.789 7.070 -12.965 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.744 8.018 -14.990 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.083 8.417 -15.380 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.521 8.915 -12.552 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.797 9.695 -13.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.884 11.136 -13.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.118 10.745 -14.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.882 9.989 -13.977 1.00 0.00 H new ATOM 542 N SER A 36 5.039 3.345 -12.806 1.00 0.00 N ATOM 543 CA SER A 36 6.046 2.319 -13.018 1.00 0.00 C ATOM 544 C SER A 36 5.523 0.965 -12.536 1.00 0.00 C ATOM 545 O SER A 36 6.192 -0.055 -12.694 1.00 0.00 O ATOM 546 CB SER A 36 7.350 2.671 -12.300 1.00 0.00 C ATOM 547 OG SER A 36 8.352 3.127 -13.205 1.00 0.00 O ATOM 0 H SER A 36 5.248 3.999 -12.052 1.00 0.00 H new ATOM 0 HA SER A 36 6.255 2.261 -14.086 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.157 3.443 -11.555 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.717 1.795 -11.764 1.00 0.00 H new ATOM 0 HG SER A 36 9.168 3.343 -12.708 1.00 0.00 H new ATOM 553 N ASN A 37 4.331 0.999 -11.957 1.00 0.00 N ATOM 554 CA ASN A 37 3.711 -0.213 -11.450 1.00 0.00 C ATOM 555 C ASN A 37 2.197 -0.007 -11.359 1.00 0.00 C ATOM 556 O ASN A 37 1.716 0.695 -10.471 1.00 0.00 O ATOM 557 CB ASN A 37 4.227 -0.553 -10.050 1.00 0.00 C ATOM 558 CG ASN A 37 5.717 -0.895 -10.084 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.115 -2.045 -10.176 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.518 0.164 -10.003 1.00 0.00 N ATOM 0 H ASN A 37 3.779 1.847 -11.828 1.00 0.00 H new ATOM 0 HA ASN A 37 3.957 -1.027 -12.132 1.00 0.00 H new ATOM 0 HB2 ASN A 37 4.059 0.291 -9.382 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.666 -1.396 -9.646 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.530 0.040 -10.016 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.120 1.100 -9.928 1.00 0.00 H new ATOM 567 N PRO A 38 1.471 -0.647 -12.314 1.00 0.00 N ATOM 568 CA PRO A 38 0.023 -0.540 -12.350 1.00 0.00 C ATOM 569 C PRO A 38 -0.617 -1.386 -11.248 1.00 0.00 C ATOM 570 O PRO A 38 -1.358 -0.868 -10.414 1.00 0.00 O ATOM 571 CB PRO A 38 -0.370 -0.989 -13.748 1.00 0.00 C ATOM 572 CG PRO A 38 0.819 -1.769 -14.285 1.00 0.00 C ATOM 573 CD PRO A 38 2.008 -1.486 -13.382 1.00 0.00 C ATOM 0 HA PRO A 38 -0.329 0.474 -12.158 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.265 -1.611 -13.721 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.595 -0.133 -14.384 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.599 -2.836 -14.303 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.039 -1.472 -15.310 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.432 -2.408 -12.985 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.804 -0.976 -13.924 1.00 0.00 H new ATOM 581 N GLN A 39 -0.308 -2.674 -11.281 1.00 0.00 N ATOM 582 CA GLN A 39 -0.843 -3.598 -10.295 1.00 0.00 C ATOM 583 C GLN A 39 -0.710 -3.009 -8.889 1.00 0.00 C ATOM 584 O GLN A 39 -1.486 -3.345 -7.995 1.00 0.00 O ATOM 585 CB GLN A 39 -0.152 -4.959 -10.387 1.00 0.00 C ATOM 586 CG GLN A 39 -1.177 -6.096 -10.379 1.00 0.00 C ATOM 587 CD GLN A 39 -0.779 -7.200 -11.361 1.00 0.00 C ATOM 588 OE1 GLN A 39 -0.599 -6.976 -12.547 1.00 0.00 O ATOM 589 NE2 GLN A 39 -0.652 -8.400 -10.803 1.00 0.00 N ATOM 0 H GLN A 39 0.306 -3.100 -11.975 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.902 -3.751 -10.505 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.443 -5.008 -11.299 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.536 -5.079 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.258 -6.510 -9.374 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.160 -5.706 -10.643 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -0.817 -8.518 -9.803 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.389 -9.203 -11.374 1.00 0.00 H new ATOM 598 N LEU A 40 0.279 -2.141 -8.737 1.00 0.00 N ATOM 599 CA LEU A 40 0.524 -1.502 -7.455 1.00 0.00 C ATOM 600 C LEU A 40 -0.511 -0.398 -7.234 1.00 0.00 C ATOM 601 O LEU A 40 -1.210 -0.390 -6.221 1.00 0.00 O ATOM 602 CB LEU A 40 1.972 -1.014 -7.367 1.00 0.00 C ATOM 603 CG LEU A 40 3.025 -2.088 -7.086 1.00 0.00 C ATOM 604 CD1 LEU A 40 4.430 -1.573 -7.405 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.915 -2.602 -5.649 1.00 0.00 C ATOM 0 H LEU A 40 0.920 -1.865 -9.481 1.00 0.00 H new ATOM 0 HA LEU A 40 0.404 -2.219 -6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.226 -0.521 -8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.033 -0.259 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 40 2.834 -2.935 -7.745 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.160 -2.355 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.486 -1.296 -8.458 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.647 -0.701 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.675 -3.364 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.065 -1.776 -4.954 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.926 -3.033 -5.491 1.00 0.00 H new ATOM 617 N MET A 41 -0.578 0.509 -8.198 1.00 0.00 N ATOM 618 CA MET A 41 -1.516 1.615 -8.122 1.00 0.00 C ATOM 619 C MET A 41 -2.914 1.123 -7.740 1.00 0.00 C ATOM 620 O MET A 41 -3.587 1.736 -6.912 1.00 0.00 O ATOM 621 CB MET A 41 -1.577 2.327 -9.475 1.00 0.00 C ATOM 622 CG MET A 41 -2.844 3.178 -9.590 1.00 0.00 C ATOM 623 SD MET A 41 -2.789 4.156 -11.082 1.00 0.00 S ATOM 624 CE MET A 41 -4.522 4.547 -11.260 1.00 0.00 C ATOM 0 H MET A 41 0.003 0.500 -9.036 1.00 0.00 H new ATOM 0 HA MET A 41 -1.172 2.307 -7.353 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.698 2.959 -9.597 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.555 1.591 -10.279 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.724 2.535 -9.599 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.934 3.830 -8.721 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.667 5.159 -12.150 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.095 3.625 -11.356 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.863 5.097 -10.383 1.00 0.00 H new ATOM 634 N ALA A 42 -3.309 0.022 -8.361 1.00 0.00 N ATOM 635 CA ALA A 42 -4.614 -0.559 -8.096 1.00 0.00 C ATOM 636 C ALA A 42 -4.750 -0.838 -6.598 1.00 0.00 C ATOM 637 O ALA A 42 -5.775 -0.525 -5.995 1.00 0.00 O ATOM 638 CB ALA A 42 -4.792 -1.821 -8.943 1.00 0.00 C ATOM 0 H ALA A 42 -2.748 -0.483 -9.047 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.407 0.135 -8.374 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.771 -2.257 -8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.717 -1.564 -10.000 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.015 -2.542 -8.689 1.00 0.00 H new ATOM 644 N ALA A 43 -3.700 -1.423 -6.040 1.00 0.00 N ATOM 645 CA ALA A 43 -3.689 -1.747 -4.624 1.00 0.00 C ATOM 646 C ALA A 43 -3.614 -0.454 -3.810 1.00 0.00 C ATOM 647 O ALA A 43 -4.451 -0.214 -2.941 1.00 0.00 O ATOM 648 CB ALA A 43 -2.523 -2.692 -4.326 1.00 0.00 C ATOM 0 H ALA A 43 -2.851 -1.681 -6.543 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.607 -2.262 -4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.514 -2.935 -3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.639 -3.607 -4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.584 -2.208 -4.595 1.00 0.00 H new ATOM 654 N PHE A 44 -2.604 0.346 -4.120 1.00 0.00 N ATOM 655 CA PHE A 44 -2.409 1.608 -3.428 1.00 0.00 C ATOM 656 C PHE A 44 -3.636 2.510 -3.577 1.00 0.00 C ATOM 657 O PHE A 44 -4.222 2.936 -2.583 1.00 0.00 O ATOM 658 CB PHE A 44 -1.205 2.293 -4.078 1.00 0.00 C ATOM 659 CG PHE A 44 -1.006 3.746 -3.642 1.00 0.00 C ATOM 660 CD1 PHE A 44 -0.843 4.045 -2.325 1.00 0.00 C ATOM 661 CD2 PHE A 44 -0.992 4.740 -4.571 1.00 0.00 C ATOM 662 CE1 PHE A 44 -0.658 5.394 -1.920 1.00 0.00 C ATOM 663 CE2 PHE A 44 -0.807 6.088 -4.166 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.644 6.387 -2.850 1.00 0.00 C ATOM 0 H PHE A 44 -1.912 0.144 -4.842 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.250 1.429 -2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.305 1.726 -3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.323 2.262 -5.161 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.854 3.257 -1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -1.122 4.503 -5.617 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -0.529 5.631 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -0.796 6.876 -4.904 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.503 7.413 -2.543 1.00 0.00 H new ATOM 674 N ILE A 45 -3.988 2.775 -4.826 1.00 0.00 N ATOM 675 CA ILE A 45 -5.135 3.618 -5.118 1.00 0.00 C ATOM 676 C ILE A 45 -6.332 3.149 -4.289 1.00 0.00 C ATOM 677 O ILE A 45 -7.096 3.966 -3.777 1.00 0.00 O ATOM 678 CB ILE A 45 -5.405 3.653 -6.624 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.158 4.926 -7.016 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.138 2.390 -7.079 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.421 5.098 -6.170 1.00 0.00 C ATOM 0 H ILE A 45 -3.499 2.421 -5.648 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.932 4.650 -4.830 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.447 3.673 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.508 5.792 -6.886 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.426 4.884 -8.072 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.318 2.440 -8.153 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.529 1.515 -6.854 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.091 2.314 -6.555 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.938 6.010 -6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.079 4.242 -6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.147 5.164 -5.117 1.00 0.00 H new ATOM 693 N LYS A 46 -6.458 1.834 -4.183 1.00 0.00 N ATOM 694 CA LYS A 46 -7.550 1.246 -3.425 1.00 0.00 C ATOM 695 C LYS A 46 -7.443 1.684 -1.963 1.00 0.00 C ATOM 696 O LYS A 46 -8.441 2.060 -1.349 1.00 0.00 O ATOM 697 CB LYS A 46 -7.575 -0.272 -3.612 1.00 0.00 C ATOM 698 CG LYS A 46 -8.105 -0.645 -4.998 1.00 0.00 C ATOM 699 CD LYS A 46 -9.635 -0.672 -5.010 1.00 0.00 C ATOM 700 CE LYS A 46 -10.206 0.733 -5.203 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.433 0.685 -6.029 1.00 0.00 N ATOM 0 H LYS A 46 -5.822 1.159 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.510 1.605 -3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.570 -0.675 -3.482 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.202 -0.726 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.744 0.073 -5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.718 -1.622 -5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.985 -1.324 -5.811 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.002 -1.092 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.431 1.177 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.463 1.371 -5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.808 1.648 -6.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.209 0.281 -6.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.146 0.093 -5.557 1.00 0.00 H new ATOM 712 N GLN A 47 -6.225 1.621 -1.446 1.00 0.00 N ATOM 713 CA GLN A 47 -5.975 2.006 -0.068 1.00 0.00 C ATOM 714 C GLN A 47 -5.943 3.530 0.060 1.00 0.00 C ATOM 715 O GLN A 47 -6.099 4.068 1.155 1.00 0.00 O ATOM 716 CB GLN A 47 -4.676 1.385 0.448 1.00 0.00 C ATOM 717 CG GLN A 47 -4.588 1.484 1.973 1.00 0.00 C ATOM 718 CD GLN A 47 -5.710 0.685 2.639 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.341 -0.169 2.038 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.922 1.008 3.912 1.00 0.00 N ATOM 0 H GLN A 47 -5.400 1.309 -1.958 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.790 1.626 0.548 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.623 0.340 0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.823 1.892 -0.003 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.621 1.111 2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.650 2.529 2.278 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.357 1.733 4.355 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.649 0.531 4.445 1.00 0.00 H new ATOM 729 N ARG A 48 -5.740 4.183 -1.075 1.00 0.00 N ATOM 730 CA ARG A 48 -5.686 5.635 -1.104 1.00 0.00 C ATOM 731 C ARG A 48 -7.099 6.218 -1.177 1.00 0.00 C ATOM 732 O ARG A 48 -7.352 7.306 -0.664 1.00 0.00 O ATOM 733 CB ARG A 48 -4.874 6.132 -2.302 1.00 0.00 C ATOM 734 CG ARG A 48 -3.898 7.234 -1.883 1.00 0.00 C ATOM 735 CD ARG A 48 -4.566 8.609 -1.942 1.00 0.00 C ATOM 736 NE ARG A 48 -3.536 9.671 -1.979 1.00 0.00 N ATOM 737 CZ ARG A 48 -2.791 9.965 -3.066 1.00 0.00 C ATOM 738 NH1 ARG A 48 -2.957 9.279 -4.216 1.00 0.00 N ATOM 739 NH2 ARG A 48 -1.899 10.935 -2.986 1.00 0.00 N ATOM 0 H ARG A 48 -5.611 3.733 -1.981 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.200 5.967 -0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.323 5.301 -2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -5.548 6.511 -3.071 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.540 7.043 -0.871 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.026 7.221 -2.537 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.201 8.676 -2.825 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.211 8.747 -1.074 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.379 10.215 -1.130 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.649 8.532 -4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.390 9.508 -5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.781 11.449 -2.113 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.328 11.171 -3.797 1.00 0.00 H new ATOM 752 N THR A 49 -7.981 5.467 -1.819 1.00 0.00 N ATOM 753 CA THR A 49 -9.362 5.895 -1.967 1.00 0.00 C ATOM 754 C THR A 49 -10.255 5.174 -0.955 1.00 0.00 C ATOM 755 O THR A 49 -11.416 5.538 -0.776 1.00 0.00 O ATOM 756 CB THR A 49 -9.778 5.660 -3.420 1.00 0.00 C ATOM 757 OG1 THR A 49 -10.888 6.533 -3.609 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.359 4.263 -3.644 1.00 0.00 C ATOM 0 H THR A 49 -7.767 4.564 -2.243 1.00 0.00 H new ATOM 0 HA THR A 49 -9.471 6.958 -1.751 1.00 0.00 H new ATOM 0 HB THR A 49 -8.916 5.803 -4.072 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.992 7.106 -2.820 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.638 4.149 -4.691 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.613 3.512 -3.383 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.241 4.131 -3.017 1.00 0.00 H new ATOM 766 N ALA A 50 -9.679 4.164 -0.320 1.00 0.00 N ATOM 767 CA ALA A 50 -10.408 3.388 0.669 1.00 0.00 C ATOM 768 C ALA A 50 -10.977 4.330 1.732 1.00 0.00 C ATOM 769 O ALA A 50 -11.857 3.946 2.500 1.00 0.00 O ATOM 770 CB ALA A 50 -9.484 2.325 1.266 1.00 0.00 C ATOM 0 H ALA A 50 -8.716 3.865 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.247 2.868 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.031 1.743 2.008 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.131 1.664 0.475 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.631 2.810 1.742 1.00 0.00 H new ATOM 776 N LYS A 51 -10.451 5.546 1.741 1.00 0.00 N ATOM 777 CA LYS A 51 -10.895 6.546 2.697 1.00 0.00 C ATOM 778 C LYS A 51 -12.127 7.264 2.142 1.00 0.00 C ATOM 779 O LYS A 51 -12.963 7.748 2.904 1.00 0.00 O ATOM 780 CB LYS A 51 -9.745 7.489 3.060 1.00 0.00 C ATOM 781 CG LYS A 51 -10.258 8.707 3.831 1.00 0.00 C ATOM 782 CD LYS A 51 -10.853 8.292 5.178 1.00 0.00 C ATOM 783 CE LYS A 51 -9.917 8.664 6.329 1.00 0.00 C ATOM 784 NZ LYS A 51 -9.186 7.470 6.809 1.00 0.00 N ATOM 0 H LYS A 51 -9.722 5.861 1.102 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.195 6.072 3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.009 6.956 3.662 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.237 7.816 2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.441 9.411 3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.013 9.225 3.240 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.819 8.778 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.033 7.217 5.184 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.208 9.423 5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.492 9.099 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.460 7.760 7.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.852 6.816 7.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.732 6.994 6.004 1.00 0.00 H new ATOM 795 N TYR A 52 -12.200 7.310 0.820 1.00 0.00 N ATOM 796 CA TYR A 52 -13.316 7.960 0.155 1.00 0.00 C ATOM 797 C TYR A 52 -14.323 6.930 -0.361 1.00 0.00 C ATOM 798 O TYR A 52 -15.511 7.009 -0.052 1.00 0.00 O ATOM 799 CB TYR A 52 -12.717 8.711 -1.036 1.00 0.00 C ATOM 800 CG TYR A 52 -11.226 9.023 -0.890 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.703 9.323 0.351 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.405 9.003 -1.999 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.300 9.617 0.489 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.002 9.296 -1.861 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.519 9.589 -0.623 1.00 0.00 C ATOM 806 OH TYR A 52 -7.194 9.866 -0.493 1.00 0.00 O ATOM 0 H TYR A 52 -11.504 6.908 0.192 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.842 8.620 0.845 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.867 8.118 -1.938 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.261 9.645 -1.174 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.346 9.337 1.219 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.815 8.768 -2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.878 9.854 1.454 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.348 9.284 -2.720 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.898 10.413 -1.251 1.00 0.00 H new ATOM 816 N VAL A 53 -13.811 5.987 -1.139 1.00 0.00 N ATOM 817 CA VAL A 53 -14.650 4.943 -1.700 1.00 0.00 C ATOM 818 C VAL A 53 -15.643 4.466 -0.638 1.00 0.00 C ATOM 819 O VAL A 53 -16.725 3.983 -0.967 1.00 0.00 O ATOM 820 CB VAL A 53 -13.780 3.814 -2.255 1.00 0.00 C ATOM 821 CG1 VAL A 53 -13.840 2.580 -1.352 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.184 3.463 -3.689 1.00 0.00 C ATOM 0 H VAL A 53 -12.825 5.925 -1.394 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.231 5.329 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.749 4.166 -2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.213 1.793 -1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.481 2.840 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -14.869 2.227 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.549 2.658 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.225 3.141 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.065 4.340 -4.325 1.00 0.00 H new ATOM 832 N ALA A 54 -15.238 4.618 0.615 1.00 0.00 N ATOM 833 CA ALA A 54 -16.078 4.209 1.727 1.00 0.00 C ATOM 834 C ALA A 54 -17.232 5.202 1.882 1.00 0.00 C ATOM 835 O ALA A 54 -18.386 4.864 1.623 1.00 0.00 O ATOM 836 CB ALA A 54 -15.229 4.099 2.995 1.00 0.00 C ATOM 0 H ALA A 54 -14.339 5.019 0.884 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.512 3.227 1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.859 3.792 3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.443 3.360 2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.779 5.067 3.217 1.00 0.00 H new ATOM 842 N ASN A 55 -16.880 6.408 2.304 1.00 0.00 N ATOM 843 CA ASN A 55 -17.871 7.452 2.496 1.00 0.00 C ATOM 844 C ASN A 55 -18.552 7.755 1.160 1.00 0.00 C ATOM 845 O ASN A 55 -19.760 7.986 1.113 1.00 0.00 O ATOM 846 CB ASN A 55 -17.221 8.743 2.999 1.00 0.00 C ATOM 847 CG ASN A 55 -15.948 9.058 2.211 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.939 9.115 0.992 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.877 9.260 2.973 1.00 0.00 N ATOM 0 H ASN A 55 -15.922 6.685 2.518 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.592 7.100 3.234 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.925 9.570 2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -16.983 8.646 4.058 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.978 9.478 2.542 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.954 9.197 3.988 1.00 0.00 H new ATOM 856 N GLN A 56 -17.749 7.745 0.107 1.00 0.00 N ATOM 857 CA GLN A 56 -18.259 8.016 -1.226 1.00 0.00 C ATOM 858 C GLN A 56 -17.856 6.895 -2.187 1.00 0.00 C ATOM 859 O GLN A 56 -16.897 7.035 -2.943 1.00 0.00 O ATOM 860 CB GLN A 56 -17.771 9.374 -1.734 1.00 0.00 C ATOM 861 CG GLN A 56 -16.244 9.412 -1.818 1.00 0.00 C ATOM 862 CD GLN A 56 -15.782 9.929 -3.182 1.00 0.00 C ATOM 863 OE1 GLN A 56 -15.651 9.188 -4.143 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.544 11.237 -3.214 1.00 0.00 N ATOM 0 H GLN A 56 -16.748 7.553 0.150 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.347 8.052 -1.177 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.198 9.573 -2.717 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.122 10.163 -1.068 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.849 10.053 -1.030 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.842 8.413 -1.649 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.674 11.800 -2.373 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.232 11.678 -4.079 1.00 0.00 H new ATOM 1030 N ASP B 311 4.238 -12.552 0.243 1.00 0.00 N ATOM 1031 CA ASP B 311 3.882 -12.793 -1.145 1.00 0.00 C ATOM 1032 C ASP B 311 3.342 -11.501 -1.760 1.00 0.00 C ATOM 1033 O ASP B 311 3.029 -10.551 -1.043 1.00 0.00 O ATOM 1034 CB ASP B 311 2.793 -13.862 -1.257 1.00 0.00 C ATOM 1035 CG ASP B 311 3.301 -15.275 -1.547 1.00 0.00 C ATOM 1036 OD1 ASP B 311 4.515 -15.527 -1.564 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.380 -16.152 -1.765 1.00 0.00 O ATOM 0 HA ASP B 311 4.776 -13.133 -1.668 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.226 -13.880 -0.326 1.00 0.00 H new ATOM 0 HB3 ASP B 311 2.100 -13.572 -2.047 1.00 0.00 H new ATOM 1043 N GLU B 312 3.248 -11.506 -3.081 1.00 0.00 N ATOM 1044 CA GLU B 312 2.751 -10.346 -3.801 1.00 0.00 C ATOM 1045 C GLU B 312 1.593 -9.702 -3.035 1.00 0.00 C ATOM 1046 O GLU B 312 1.677 -8.541 -2.637 1.00 0.00 O ATOM 1047 CB GLU B 312 2.326 -10.722 -5.222 1.00 0.00 C ATOM 1048 CG GLU B 312 1.768 -9.508 -5.967 1.00 0.00 C ATOM 1049 CD GLU B 312 0.495 -9.873 -6.734 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.087 -11.044 -6.737 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.077 -8.889 -7.341 1.00 0.00 O ATOM 0 H GLU B 312 3.508 -12.296 -3.672 1.00 0.00 H new ATOM 0 HA GLU B 312 3.559 -9.619 -3.880 1.00 0.00 H new ATOM 0 HB2 GLU B 312 3.180 -11.126 -5.766 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.572 -11.508 -5.184 1.00 0.00 H new ATOM 0 HG2 GLU B 312 1.553 -8.709 -5.258 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.518 -9.126 -6.660 1.00 0.00 H new ATOM 1059 N LYS B 313 0.540 -10.484 -2.851 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.633 -10.005 -2.140 1.00 0.00 C ATOM 1061 C LYS B 313 -0.226 -9.565 -0.733 1.00 0.00 C ATOM 1062 O LYS B 313 -0.803 -8.629 -0.180 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.739 -11.062 -2.157 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.937 -11.672 -0.768 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.823 -12.669 -0.443 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.481 -12.642 1.048 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.450 -13.454 1.817 1.00 0.00 N ATOM 0 H LYS B 313 0.474 -11.447 -3.182 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.051 -9.131 -2.640 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.672 -10.612 -2.497 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.486 -11.847 -2.870 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.952 -10.881 -0.018 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.904 -12.173 -0.722 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.134 -13.673 -0.730 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.065 -12.431 -1.028 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.527 -13.026 1.203 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.490 -11.614 1.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.203 -13.425 2.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.407 -13.071 1.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.421 -14.438 1.482 1.00 0.00 H new ATOM 1078 N ALA B 314 0.765 -10.259 -0.193 1.00 0.00 N ATOM 1079 CA ALA B 314 1.256 -9.951 1.140 1.00 0.00 C ATOM 1080 C ALA B 314 1.979 -8.603 1.113 1.00 0.00 C ATOM 1081 O ALA B 314 1.939 -7.854 2.088 1.00 0.00 O ATOM 1082 CB ALA B 314 2.158 -11.087 1.627 1.00 0.00 C ATOM 0 H ALA B 314 1.242 -11.034 -0.654 1.00 0.00 H new ATOM 0 HA ALA B 314 0.428 -9.867 1.844 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.526 -10.856 2.627 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.589 -12.016 1.655 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.002 -11.199 0.946 1.00 0.00 H new ATOM 1088 N LEU B 315 2.622 -8.335 -0.014 1.00 0.00 N ATOM 1089 CA LEU B 315 3.353 -7.090 -0.180 1.00 0.00 C ATOM 1090 C LEU B 315 2.372 -5.917 -0.132 1.00 0.00 C ATOM 1091 O LEU B 315 2.469 -5.057 0.742 1.00 0.00 O ATOM 1092 CB LEU B 315 4.200 -7.132 -1.454 1.00 0.00 C ATOM 1093 CG LEU B 315 5.561 -7.820 -1.332 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.397 -7.187 -0.218 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.398 -9.329 -1.139 1.00 0.00 C ATOM 0 H LEU B 315 2.652 -8.958 -0.821 1.00 0.00 H new ATOM 0 HA LEU B 315 4.058 -6.950 0.640 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.627 -7.639 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.361 -6.109 -1.793 1.00 0.00 H new ATOM 0 HG LEU B 315 6.103 -7.672 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.359 -7.694 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.557 -6.132 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.870 -7.283 0.732 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.381 -9.793 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.828 -9.520 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.869 -9.750 -1.994 1.00 0.00 H new ATOM 1107 N LEU B 316 1.449 -5.920 -1.083 1.00 0.00 N ATOM 1108 CA LEU B 316 0.451 -4.867 -1.160 1.00 0.00 C ATOM 1109 C LEU B 316 -0.343 -4.826 0.147 1.00 0.00 C ATOM 1110 O LEU B 316 -0.781 -3.760 0.578 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.422 -5.047 -2.404 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.729 -6.491 -2.805 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.210 -6.663 -3.146 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.179 -6.946 -3.950 1.00 0.00 C ATOM 0 H LEU B 316 1.372 -6.635 -1.806 1.00 0.00 H new ATOM 0 HA LEU B 316 0.931 -3.895 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.366 -4.528 -2.239 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.070 -4.555 -3.243 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.519 -7.135 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.401 -7.699 -3.428 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.816 -6.406 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.471 -6.007 -3.977 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.059 -7.976 -4.216 1.00 0.00 H new ATOM 0 HD22 LEU B 316 0.023 -6.302 -4.816 1.00 0.00 H new ATOM 0 HD23 LEU B 316 1.221 -6.885 -3.635 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.503 -5.998 0.743 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.236 -6.109 1.992 1.00 0.00 C ATOM 1128 C GLU B 317 -0.487 -5.386 3.113 1.00 0.00 C ATOM 1129 O GLU B 317 -1.106 -4.807 4.005 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.483 -7.575 2.355 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.730 -8.112 1.649 1.00 0.00 C ATOM 1132 CD GLU B 317 -4.003 -7.522 2.259 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -4.394 -6.398 1.910 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.593 -8.275 3.124 1.00 0.00 O ATOM 0 H GLU B 317 -0.137 -6.880 0.384 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.208 -5.632 1.864 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.616 -8.174 2.075 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.602 -7.671 3.434 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.684 -7.868 0.588 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.756 -9.199 1.726 1.00 0.00 H new ATOM 1142 N GLN B 318 0.834 -5.442 3.030 1.00 0.00 N ATOM 1143 CA GLN B 318 1.674 -4.799 4.027 1.00 0.00 C ATOM 1144 C GLN B 318 1.567 -3.277 3.909 1.00 0.00 C ATOM 1145 O GLN B 318 1.569 -2.571 4.917 1.00 0.00 O ATOM 1146 CB GLN B 318 3.128 -5.258 3.897 1.00 0.00 C ATOM 1147 CG GLN B 318 4.018 -4.557 4.925 1.00 0.00 C ATOM 1148 CD GLN B 318 4.832 -3.437 4.272 1.00 0.00 C ATOM 1149 OE1 GLN B 318 4.489 -2.915 3.224 1.00 0.00 O ATOM 1150 NE2 GLN B 318 5.926 -3.099 4.948 1.00 0.00 N ATOM 0 H GLN B 318 1.343 -5.922 2.288 1.00 0.00 H new ATOM 0 HA GLN B 318 1.321 -5.093 5.016 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.186 -6.338 4.036 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.491 -5.046 2.891 1.00 0.00 H new ATOM 0 HG2 GLN B 318 3.402 -4.145 5.724 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.691 -5.282 5.383 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.155 -3.577 5.820 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.536 -2.362 4.595 1.00 0.00 H new ATOM 1159 N LEU B 319 1.476 -2.816 2.670 1.00 0.00 N ATOM 1160 CA LEU B 319 1.368 -1.391 2.408 1.00 0.00 C ATOM 1161 C LEU B 319 -0.072 -0.939 2.655 1.00 0.00 C ATOM 1162 O LEU B 319 -0.305 0.174 3.125 1.00 0.00 O ATOM 1163 CB LEU B 319 1.883 -1.064 1.005 1.00 0.00 C ATOM 1164 CG LEU B 319 1.163 0.071 0.274 1.00 0.00 C ATOM 1165 CD1 LEU B 319 -0.204 -0.388 -0.239 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.055 1.313 1.160 1.00 0.00 C ATOM 0 H LEU B 319 1.475 -3.404 1.837 1.00 0.00 H new ATOM 0 HA LEU B 319 2.001 -0.828 3.094 1.00 0.00 H new ATOM 0 HB2 LEU B 319 2.940 -0.810 1.078 1.00 0.00 H new ATOM 0 HB3 LEU B 319 1.813 -1.964 0.395 1.00 0.00 H new ATOM 0 HG LEU B 319 1.758 0.348 -0.596 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.695 0.437 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU B 319 -0.072 -1.221 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.819 -0.708 0.602 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.539 2.104 0.616 1.00 0.00 H new ATOM 0 HD22 LEU B 319 0.495 1.069 2.063 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.054 1.653 1.434 1.00 0.00 H new ATOM 1178 N VAL B 320 -1.001 -1.825 2.329 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.413 -1.531 2.510 1.00 0.00 C ATOM 1180 C VAL B 320 -2.730 -1.476 4.005 1.00 0.00 C ATOM 1181 O VAL B 320 -3.425 -0.570 4.463 1.00 0.00 O ATOM 1182 CB VAL B 320 -3.262 -2.557 1.756 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.753 -2.332 2.016 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.956 -2.526 0.257 1.00 0.00 C ATOM 0 H VAL B 320 -0.804 -2.747 1.940 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.657 -0.555 2.090 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.002 -3.547 2.131 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -5.334 -3.074 1.469 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.955 -2.428 3.083 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -5.034 -1.333 1.682 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.573 -3.264 -0.256 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.174 -1.534 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.903 -2.758 0.096 1.00 0.00 H new ATOM 1194 N SER B 321 -2.206 -2.456 4.726 1.00 0.00 N ATOM 1195 CA SER B 321 -2.424 -2.530 6.160 1.00 0.00 C ATOM 1196 C SER B 321 -1.719 -1.366 6.858 1.00 0.00 C ATOM 1197 O SER B 321 -2.288 -0.734 7.747 1.00 0.00 O ATOM 1198 CB SER B 321 -1.931 -3.864 6.724 1.00 0.00 C ATOM 1199 OG SER B 321 -2.622 -4.227 7.917 1.00 0.00 O ATOM 0 H SER B 321 -1.630 -3.206 4.343 1.00 0.00 H new ATOM 0 HA SER B 321 -3.496 -2.461 6.346 1.00 0.00 H new ATOM 0 HB2 SER B 321 -2.064 -4.645 5.976 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.863 -3.798 6.930 1.00 0.00 H new ATOM 0 HG SER B 321 -2.280 -5.085 8.245 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.491 -1.117 6.429 1.00 0.00 N ATOM 1206 CA PHE B 322 0.298 -0.039 7.001 1.00 0.00 C ATOM 1207 C PHE B 322 -0.403 1.309 6.821 1.00 0.00 C ATOM 1208 O PHE B 322 -0.395 2.142 7.727 1.00 0.00 O ATOM 1209 CB PHE B 322 1.631 -0.012 6.249 1.00 0.00 C ATOM 1210 CG PHE B 322 2.256 1.380 6.141 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.809 1.964 7.238 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.259 2.034 4.949 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.389 3.256 7.138 1.00 0.00 C ATOM 1214 CE2 PHE B 322 2.840 3.326 4.848 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.393 3.910 5.945 1.00 0.00 C ATOM 0 H PHE B 322 -0.022 -1.643 5.692 1.00 0.00 H new ATOM 0 HA PHE B 322 0.437 -0.206 8.069 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.334 -0.677 6.752 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.479 -0.410 5.246 1.00 0.00 H new ATOM 0 HD1 PHE B 322 2.807 1.445 8.185 1.00 0.00 H new ATOM 0 HD2 PHE B 322 1.819 1.571 4.078 1.00 0.00 H new ATOM 0 HE1 PHE B 322 3.827 3.720 8.009 1.00 0.00 H new ATOM 0 HE2 PHE B 322 2.843 3.845 3.901 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.835 4.892 5.869 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.991 1.482 5.647 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.695 2.714 5.337 1.00 0.00 C ATOM 1227 C LEU B 323 -2.922 2.838 6.243 1.00 0.00 C ATOM 1228 O LEU B 323 -3.154 3.888 6.841 1.00 0.00 O ATOM 1229 CB LEU B 323 -2.024 2.783 3.845 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.986 3.477 2.960 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.532 3.702 1.549 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.502 4.778 3.602 1.00 0.00 C ATOM 0 H LEU B 323 -0.994 0.789 4.899 1.00 0.00 H new ATOM 0 HA LEU B 323 -1.060 3.576 5.540 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -2.165 1.767 3.477 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.977 3.300 3.727 1.00 0.00 H new ATOM 0 HG LEU B 323 -0.120 2.821 2.869 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.775 4.197 0.940 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.788 2.742 1.100 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.423 4.328 1.599 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.235 5.252 2.953 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.348 5.451 3.742 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.048 4.560 4.568 1.00 0.00 H new ATOM 1244 N SER B 324 -3.675 1.750 6.317 1.00 0.00 N ATOM 1245 CA SER B 324 -4.872 1.724 7.141 1.00 0.00 C ATOM 1246 C SER B 324 -4.538 2.171 8.565 1.00 0.00 C ATOM 1247 O SER B 324 -5.313 2.892 9.191 1.00 0.00 O ATOM 1248 CB SER B 324 -5.499 0.328 7.156 1.00 0.00 C ATOM 1249 OG SER B 324 -6.726 0.286 6.433 1.00 0.00 O ATOM 0 H SER B 324 -3.480 0.881 5.820 1.00 0.00 H new ATOM 0 HA SER B 324 -5.598 2.415 6.712 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.800 -0.388 6.725 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.675 0.021 8.187 1.00 0.00 H new ATOM 0 HG SER B 324 -7.094 -0.622 6.465 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.383 1.724 9.036 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.936 2.070 10.374 1.00 0.00 C ATOM 1257 C GLY B 325 -1.806 3.100 10.327 1.00 0.00 C ATOM 1258 O GLY B 325 -0.774 2.925 10.972 1.00 0.00 O ATOM 0 H GLY B 325 -2.743 1.125 8.514 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.772 2.469 10.949 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.594 1.173 10.890 1.00 0.00 H new ATOM 1262 N LYS B 326 -2.040 4.152 9.556 1.00 0.00 N ATOM 1263 CA LYS B 326 -1.055 5.211 9.416 1.00 0.00 C ATOM 1264 C LYS B 326 -0.412 5.487 10.776 1.00 0.00 C ATOM 1265 O LYS B 326 -1.111 5.642 11.777 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.685 6.447 8.771 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.620 7.493 8.434 1.00 0.00 C ATOM 1268 CD LYS B 326 0.494 6.885 7.581 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.083 6.133 6.379 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.831 7.059 5.500 1.00 0.00 N ATOM 0 H LYS B 326 -2.897 4.294 9.022 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.256 4.901 8.743 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.216 6.158 7.864 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.423 6.879 9.448 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.079 8.325 7.900 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.199 7.898 9.354 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.163 7.673 7.235 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.091 6.204 8.188 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.723 5.660 5.817 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.742 5.336 6.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.781 6.676 5.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.913 7.987 5.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.325 7.166 4.598 1.00 0.00 H new ATOM 1281 N ASP B 327 0.912 5.540 10.770 1.00 0.00 N ATOM 1282 CA ASP B 327 1.656 5.795 11.991 1.00 0.00 C ATOM 1283 C ASP B 327 1.790 7.306 12.197 1.00 0.00 C ATOM 1284 O ASP B 327 1.849 7.779 13.330 1.00 0.00 O ATOM 1285 CB ASP B 327 3.065 5.203 11.911 1.00 0.00 C ATOM 1286 CG ASP B 327 3.740 5.323 10.544 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.569 6.324 9.832 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.479 4.319 10.211 1.00 0.00 O ATOM 0 H ASP B 327 1.488 5.411 9.938 1.00 0.00 H new ATOM 0 HA ASP B 327 1.116 5.332 12.817 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.692 5.696 12.654 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.016 4.149 12.184 1.00 0.00 H new ATOM 1294 N GLU B 328 1.832 8.021 11.082 1.00 0.00 N ATOM 1295 CA GLU B 328 1.957 9.467 11.125 1.00 0.00 C ATOM 1296 C GLU B 328 0.944 10.059 12.107 1.00 0.00 C ATOM 1297 O GLU B 328 1.132 11.167 12.606 1.00 0.00 O ATOM 1298 CB GLU B 328 1.788 10.075 9.731 1.00 0.00 C ATOM 1299 CG GLU B 328 2.780 9.459 8.741 1.00 0.00 C ATOM 1300 CD GLU B 328 4.208 9.521 9.286 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.683 10.603 9.660 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.830 8.391 9.314 1.00 0.00 O ATOM 0 H GLU B 328 1.782 7.625 10.143 1.00 0.00 H new ATOM 0 HA GLU B 328 2.960 9.714 11.474 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.769 9.912 9.380 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.939 11.153 9.780 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.507 8.422 8.544 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.727 9.989 7.790 1.00 0.00 H new ATOM 1310 N THR B 329 -0.108 9.292 12.355 1.00 0.00 N ATOM 1311 CA THR B 329 -1.151 9.726 13.269 1.00 0.00 C ATOM 1312 C THR B 329 -0.541 10.204 14.588 1.00 0.00 C ATOM 1313 O THR B 329 -1.082 11.096 15.240 1.00 0.00 O ATOM 1314 CB THR B 329 -2.140 8.572 13.440 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.340 9.049 12.836 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.525 8.342 14.903 1.00 0.00 C ATOM 0 H THR B 329 -0.260 8.373 11.939 1.00 0.00 H new ATOM 0 HA THR B 329 -1.694 10.583 12.870 1.00 0.00 H new ATOM 0 HB THR B 329 -1.706 7.660 13.031 1.00 0.00 H new ATOM 0 HG1 THR B 329 -4.035 8.361 12.901 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.229 7.512 14.968 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.632 8.107 15.482 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.989 9.243 15.303 1.00 0.00 H new ATOM 1324 N GLU B 330 0.578 9.589 14.942 1.00 0.00 N ATOM 1325 CA GLU B 330 1.269 9.941 16.171 1.00 0.00 C ATOM 1326 C GLU B 330 1.800 11.373 16.091 1.00 0.00 C ATOM 1327 O GLU B 330 1.722 12.123 17.062 1.00 0.00 O ATOM 1328 CB GLU B 330 2.398 8.952 16.467 1.00 0.00 C ATOM 1329 CG GLU B 330 1.865 7.521 16.560 1.00 0.00 C ATOM 1330 CD GLU B 330 0.836 7.391 17.685 1.00 0.00 C ATOM 1331 OE1 GLU B 330 -0.373 7.341 17.417 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.333 7.341 18.874 1.00 0.00 O ATOM 0 H GLU B 330 1.023 8.849 14.399 1.00 0.00 H new ATOM 0 HA GLU B 330 0.557 9.885 16.994 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.153 9.012 15.683 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.887 9.223 17.403 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.410 7.236 15.611 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.691 6.832 16.737 1.00 0.00 H new ATOM 1340 N LEU B 331 2.329 11.709 14.923 1.00 0.00 N ATOM 1341 CA LEU B 331 2.873 13.039 14.703 1.00 0.00 C ATOM 1342 C LEU B 331 1.744 13.987 14.295 1.00 0.00 C ATOM 1343 O LEU B 331 1.606 15.072 14.858 1.00 0.00 O ATOM 1344 CB LEU B 331 4.026 12.986 13.698 1.00 0.00 C ATOM 1345 CG LEU B 331 5.023 14.145 13.760 1.00 0.00 C ATOM 1346 CD1 LEU B 331 4.383 15.445 13.269 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.609 14.290 15.165 1.00 0.00 C ATOM 0 H LEU B 331 2.392 11.084 14.120 1.00 0.00 H new ATOM 0 HA LEU B 331 3.301 13.433 15.625 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.572 12.055 13.850 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.605 12.948 12.693 1.00 0.00 H new ATOM 0 HG LEU B 331 5.851 13.919 13.088 1.00 0.00 H new ATOM 0 HD11 LEU B 331 5.113 16.253 13.323 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.054 15.322 12.237 1.00 0.00 H new ATOM 0 HD13 LEU B 331 3.525 15.688 13.896 1.00 0.00 H new ATOM 0 HD21 LEU B 331 6.314 15.121 15.181 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.806 14.482 15.876 1.00 0.00 H new ATOM 0 HD23 LEU B 331 6.125 13.370 15.441 1.00 0.00 H new ATOM 1359 N ALA B 332 0.965 13.542 13.320 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.148 14.338 12.830 1.00 0.00 C ATOM 1361 C ALA B 332 -1.335 14.188 13.784 1.00 0.00 C ATOM 1362 O ALA B 332 -2.450 13.897 13.353 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.491 13.911 11.401 1.00 0.00 C ATOM 0 H ALA B 332 1.082 12.641 12.856 1.00 0.00 H new ATOM 0 HA ALA B 332 0.119 15.394 12.799 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.326 14.508 11.033 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.376 14.064 10.758 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.767 12.857 11.393 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.055 14.394 15.063 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.086 14.286 16.081 1.00 0.00 C ATOM 1371 C GLU B 333 -3.301 15.133 15.699 1.00 0.00 C ATOM 1372 O GLU B 333 -4.410 14.880 16.166 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.545 14.692 17.454 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.236 16.189 17.500 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.049 16.666 18.942 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.611 16.066 19.871 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.288 17.698 19.081 1.00 0.00 O ATOM 0 H GLU B 333 -0.129 14.635 15.417 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.399 13.244 16.143 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.275 14.444 18.224 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.642 14.124 17.676 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.333 16.396 16.925 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.047 16.746 17.031 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.051 16.122 14.852 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.110 17.007 14.402 1.00 0.00 C ATOM 1387 C LEU B 334 -4.919 16.312 13.305 1.00 0.00 C ATOM 1388 O LEU B 334 -6.141 16.210 13.399 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.534 18.360 13.977 1.00 0.00 C ATOM 1390 CG LEU B 334 -3.238 19.348 15.107 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -4.427 19.459 16.063 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -1.948 18.973 15.839 1.00 0.00 C ATOM 0 H LEU B 334 -2.130 16.329 14.466 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.799 17.222 15.219 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.611 18.182 13.425 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.233 18.829 13.285 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.084 20.334 14.668 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -4.191 20.167 16.857 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.303 19.807 15.515 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.636 18.482 16.499 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -1.761 19.691 16.637 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -2.048 17.975 16.265 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -1.114 18.985 15.137 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.204 15.850 12.290 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.840 15.166 11.176 1.00 0.00 C ATOM 1406 C ASP B 335 -5.369 13.811 11.650 1.00 0.00 C ATOM 1407 O ASP B 335 -6.162 13.174 10.959 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.843 14.915 10.043 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.002 16.128 9.640 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.441 17.280 9.769 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.834 15.849 9.170 1.00 0.00 O ATOM 0 H ASP B 335 -3.190 15.936 12.215 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.650 15.797 10.810 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.172 14.110 10.342 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.391 14.565 9.168 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.908 13.410 12.826 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.325 12.142 13.400 1.00 0.00 C ATOM 1419 C ARG B 336 -6.809 11.896 13.123 1.00 0.00 C ATOM 1420 O ARG B 336 -7.244 10.750 13.023 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.084 12.116 14.911 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.496 10.774 15.350 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.585 9.852 15.902 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.183 9.330 17.227 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.991 8.610 18.034 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.255 8.320 17.656 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.527 8.193 19.197 1.00 0.00 N ATOM 0 H ARG B 336 -4.250 13.941 13.397 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.730 11.356 12.935 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.405 12.922 15.188 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.023 12.295 15.436 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.003 10.295 14.504 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.734 10.939 16.111 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.525 10.397 15.987 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.756 9.025 15.213 1.00 0.00 H new ATOM 0 HE ARG B 336 -4.236 9.527 17.551 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -7.605 8.646 16.755 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -7.859 7.775 18.272 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -4.571 8.416 19.474 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -6.124 7.648 19.819 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.546 12.991 13.006 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.973 12.909 12.742 1.00 0.00 C ATOM 1442 C ALA B 337 -9.251 11.705 11.840 1.00 0.00 C ATOM 1443 O ALA B 337 -9.946 10.772 12.241 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.455 14.223 12.125 1.00 0.00 C ATOM 0 H ALA B 337 -7.182 13.940 13.089 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.527 12.762 13.669 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.525 14.161 11.927 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.261 15.043 12.817 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.923 14.403 11.191 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.695 11.764 10.639 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.875 10.690 9.677 1.00 0.00 C ATOM 1452 C LEU B 338 -7.709 9.706 9.794 1.00 0.00 C ATOM 1453 O LEU B 338 -7.840 8.538 9.433 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.061 11.258 8.269 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.497 11.601 7.869 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.033 12.771 8.697 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.599 11.870 6.366 1.00 0.00 C ATOM 0 H LEU B 338 -8.119 12.539 10.310 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.786 10.133 9.894 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.455 12.159 8.179 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.668 10.537 7.553 1.00 0.00 H new ATOM 0 HG LEU B 338 -11.126 10.738 8.086 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.055 12.994 8.392 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.019 12.505 9.754 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.407 13.648 8.535 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.630 12.111 6.109 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -9.954 12.708 6.102 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.286 10.983 5.816 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.595 10.215 10.300 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.407 9.395 10.470 1.00 0.00 C ATOM 1471 C GLY B 339 -4.618 9.298 9.163 1.00 0.00 C ATOM 1472 O GLY B 339 -3.435 8.961 9.171 1.00 0.00 O ATOM 0 H GLY B 339 -6.490 11.185 10.598 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.775 9.820 11.250 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.694 8.397 10.801 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.304 9.600 8.070 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.682 9.550 6.758 1.00 0.00 C ATOM 1478 C ILE B 340 -5.181 10.727 5.917 1.00 0.00 C ATOM 1479 O ILE B 340 -5.032 10.729 4.696 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.913 8.186 6.106 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.403 7.837 6.078 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.084 7.101 6.795 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -7.035 8.239 4.744 1.00 0.00 C ATOM 0 H ILE B 340 -6.285 9.880 8.067 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.601 9.655 6.845 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.575 8.241 5.071 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.533 6.767 6.238 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.915 8.346 6.895 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.267 6.141 6.312 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.025 7.349 6.720 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.368 7.038 7.845 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.094 7.980 4.750 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.925 9.314 4.598 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.537 7.710 3.931 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.764 11.698 6.604 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.287 12.878 5.935 1.00 0.00 C ATOM 1497 C ASP B 341 -5.131 13.649 5.293 1.00 0.00 C ATOM 1498 O ASP B 341 -5.355 14.581 4.522 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.983 13.811 6.928 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.759 15.304 6.679 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.706 16.054 6.401 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -5.534 15.695 6.781 1.00 0.00 O ATOM 0 H ASP B 341 -5.886 11.692 7.617 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.006 12.549 5.184 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -8.054 13.610 6.902 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.638 13.570 7.933 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.921 13.231 5.634 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.731 13.870 5.101 1.00 0.00 C ATOM 1510 C LYS B 342 -2.307 13.157 3.815 1.00 0.00 C ATOM 1511 O LYS B 342 -1.447 13.646 3.084 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.631 13.927 6.163 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.913 12.581 6.282 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.498 11.747 7.423 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.573 12.561 8.716 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.353 11.689 9.891 1.00 0.00 N ATOM 0 H LYS B 342 -3.740 12.457 6.273 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.942 14.907 4.838 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.912 14.705 5.906 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -2.064 14.199 7.126 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.002 12.033 5.344 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.150 12.746 6.455 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.494 11.399 7.150 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.884 10.861 7.582 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.824 13.353 8.698 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.547 13.045 8.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.002 11.966 10.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.531 10.699 9.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.371 11.788 10.218 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.931 12.012 3.578 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.629 11.227 2.393 1.00 0.00 C ATOM 1529 C LEU B 343 -3.671 11.521 1.313 1.00 0.00 C ATOM 1530 O LEU B 343 -3.458 11.217 0.140 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.513 9.743 2.749 1.00 0.00 C ATOM 1532 CG LEU B 343 -3.762 8.895 2.500 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -4.089 8.826 1.007 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -3.612 7.503 3.118 1.00 0.00 C ATOM 0 H LEU B 343 -3.644 11.609 4.186 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.659 11.510 1.985 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -1.688 9.316 2.178 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.247 9.662 3.803 1.00 0.00 H new ATOM 0 HG LEU B 343 -4.606 9.377 2.993 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -4.981 8.217 0.858 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -4.268 9.832 0.627 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -3.251 8.380 0.471 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -4.513 6.921 2.927 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.753 6.999 2.675 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -3.462 7.597 4.194 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.777 12.109 1.746 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.853 12.447 0.830 1.00 0.00 C ATOM 1548 C VAL B 344 -5.739 13.922 0.439 1.00 0.00 C ATOM 1549 O VAL B 344 -6.466 14.395 -0.433 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.203 12.098 1.458 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.201 12.388 2.960 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.342 12.841 0.758 1.00 0.00 C ATOM 0 H VAL B 344 -4.951 12.360 2.719 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.774 11.861 -0.085 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.368 11.029 1.324 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.173 12.131 3.381 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.427 11.793 3.444 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.002 13.447 3.126 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.291 12.575 1.224 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.183 13.916 0.846 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.365 12.563 -0.296 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.821 14.608 1.104 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.602 16.020 0.837 1.00 0.00 C ATOM 1564 C GLN B 345 -4.842 16.323 -0.644 1.00 0.00 C ATOM 1565 O GLN B 345 -5.367 17.381 -0.987 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.197 16.448 1.263 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.187 16.213 0.139 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.757 16.452 0.627 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.507 16.722 1.790 1.00 0.00 O ATOM 1570 NE2 GLN B 345 0.166 16.340 -0.325 1.00 0.00 N ATOM 0 H GLN B 345 -4.220 14.213 1.827 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.315 16.596 1.427 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -3.202 17.503 1.537 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.896 15.890 2.149 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.282 15.193 -0.233 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.406 16.878 -0.696 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.111 16.111 -1.280 1.00 0.00 H new ATOM 0 HE22 GLN B 345 1.151 16.483 -0.100 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.446 15.376 -1.481 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.611 15.528 -2.916 1.00 0.00 C ATOM 1581 C GLY B 346 -3.705 14.559 -3.678 1.00 0.00 C ATOM 1582 O GLY B 346 -2.544 14.373 -3.315 1.00 0.00 O ATOM 0 H GLY B 346 -4.011 14.500 -1.192 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.651 15.348 -3.187 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.379 16.553 -3.206 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.819 13.198 -3.429 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.106 13.532 -2.044 1.00 0.00 C ATOM 1634 C VAL B 351 -11.621 13.593 -1.842 1.00 0.00 C ATOM 1635 O VAL B 351 -12.357 13.979 -2.749 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.399 14.834 -1.662 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.052 14.957 -2.379 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.287 16.046 -1.953 1.00 0.00 C ATOM 0 HA VAL B 351 -9.720 12.761 -1.377 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.207 14.809 -0.589 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.570 15.891 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.414 14.118 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.212 14.949 -3.457 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.761 16.958 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.524 16.076 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.209 15.968 -1.378 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.043 13.206 -0.647 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.457 13.212 -0.314 1.00 0.00 C ATOM 1650 C LEU B 352 -14.004 14.634 -0.456 1.00 0.00 C ATOM 1651 O LEU B 352 -15.217 14.840 -0.446 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.684 12.601 1.070 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.595 12.872 2.110 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -11.522 11.782 2.076 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.998 14.269 1.928 1.00 0.00 C ATOM 0 H LEU B 352 -11.430 12.886 0.103 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.015 12.585 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.631 12.974 1.459 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.789 11.522 0.956 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.053 12.844 3.099 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -10.760 11.998 2.825 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -11.978 10.816 2.291 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.063 11.754 1.088 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.227 14.436 2.680 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.559 14.350 0.934 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -12.782 15.017 2.041 1.00 0.00 H new ATOM 1667 N SER B 353 -13.083 15.578 -0.586 1.00 0.00 N ATOM 1668 CA SER B 353 -13.458 16.974 -0.730 1.00 0.00 C ATOM 1669 C SER B 353 -13.696 17.597 0.647 1.00 0.00 C ATOM 1670 O SER B 353 -13.012 18.544 1.031 1.00 0.00 O ATOM 1671 CB SER B 353 -14.706 17.122 -1.602 1.00 0.00 C ATOM 1672 OG SER B 353 -14.638 18.271 -2.442 1.00 0.00 O ATOM 0 H SER B 353 -12.078 15.403 -0.595 1.00 0.00 H new ATOM 0 HA SER B 353 -12.639 17.499 -1.222 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.826 16.230 -2.217 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.587 17.191 -0.964 1.00 0.00 H new ATOM 0 HG SER B 353 -15.453 18.329 -2.984 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.668 17.039 1.354 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.005 17.528 2.680 1.00 0.00 C ATOM 1680 C LYS B 354 -13.720 17.894 3.425 1.00 0.00 C ATOM 1681 O LYS B 354 -12.732 17.163 3.364 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.877 16.511 3.420 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.242 17.109 3.767 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.767 16.546 5.089 1.00 0.00 C ATOM 1685 CE LYS B 354 -19.296 16.487 5.091 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.762 15.129 5.450 1.00 0.00 N ATOM 0 H LYS B 354 -15.233 16.253 1.033 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.604 18.436 2.611 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.011 15.624 2.802 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.374 16.191 4.332 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.161 18.194 3.836 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.951 16.893 2.968 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.361 15.547 5.250 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.422 17.167 5.916 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -19.693 17.213 5.800 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.678 16.761 4.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -20.802 15.107 5.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -19.399 14.443 4.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.414 14.882 6.398 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.775 19.025 4.113 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.627 19.497 4.869 1.00 0.00 C ATOM 1699 C LEU B 355 -11.467 19.771 3.910 1.00 0.00 C ATOM 1700 O LEU B 355 -11.664 19.846 2.698 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.281 18.513 5.988 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.647 18.954 7.407 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -11.748 20.100 7.874 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -14.131 19.313 7.503 1.00 0.00 C ATOM 0 H LEU B 355 -14.596 19.628 4.163 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.859 20.439 5.365 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.783 17.568 5.782 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.209 18.318 5.955 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.474 18.115 8.081 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -12.029 20.394 8.885 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -10.708 19.773 7.867 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.865 20.951 7.203 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.365 19.623 8.521 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -14.353 20.129 6.815 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -14.733 18.443 7.241 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.284 19.914 4.489 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.092 20.178 3.700 1.00 0.00 C ATOM 1718 C VAL B 356 -7.951 19.287 4.195 1.00 0.00 C ATOM 1719 O VAL B 356 -7.274 19.621 5.166 1.00 0.00 O ATOM 1720 CB VAL B 356 -8.751 21.668 3.750 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -9.570 22.453 2.722 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.956 22.231 5.158 1.00 0.00 C ATOM 0 H VAL B 356 -10.125 19.852 5.495 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.265 19.933 2.652 1.00 0.00 H new ATOM 0 HB VAL B 356 -7.697 21.779 3.495 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -9.308 23.510 2.778 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -9.353 22.078 1.722 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -10.632 22.331 2.933 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.706 23.292 5.166 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -9.997 22.101 5.454 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.311 21.702 5.859 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.768 18.141 3.486 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.721 17.199 3.843 1.00 0.00 C ATOM 1734 C PRO B 357 -5.346 17.721 3.419 1.00 0.00 C ATOM 1735 O PRO B 357 -4.335 17.049 3.617 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.104 15.903 3.149 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.091 16.289 2.059 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.551 17.712 2.331 1.00 0.00 C ATOM 0 HA PRO B 357 -6.639 17.049 4.920 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.227 15.413 2.726 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.553 15.202 3.852 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.622 16.220 1.077 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.941 15.607 2.055 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.373 18.357 1.470 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.620 17.749 2.541 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.354 18.915 2.844 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.121 19.535 2.391 1.00 0.00 C ATOM 1748 C ARG B 358 -4.007 20.957 2.943 1.00 0.00 C ATOM 1749 O ARG B 358 -3.249 21.205 3.879 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.057 19.581 0.863 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.611 19.485 0.371 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.055 20.869 0.031 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.156 20.779 -1.142 1.00 0.00 N ATOM 1754 CZ ARG B 358 -0.354 21.781 -1.559 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.332 22.961 -0.903 1.00 0.00 N ATOM 1756 NH2 ARG B 358 0.408 21.591 -2.620 1.00 0.00 N ATOM 0 H ARG B 358 -6.195 19.469 2.682 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.292 18.932 2.760 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.642 18.761 0.446 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -4.506 20.507 0.504 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -1.992 19.019 1.138 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.564 18.844 -0.509 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.874 21.557 -0.180 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -1.512 21.272 0.886 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.142 19.905 -1.668 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -0.925 23.101 -0.085 1.00 0.00 H new ATOM 0 HH12 ARG B 358 0.277 23.713 -1.226 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.385 20.697 -3.111 1.00 0.00 H new ATOM 0 HH22 ARG B 358 1.020 22.338 -2.949 1.00 0.00 H new ATOM 1769 N GLY B 359 -4.773 21.855 2.339 1.00 0.00 N ATOM 1770 CA GLY B 359 -4.768 23.246 2.759 1.00 0.00 C ATOM 1771 C GLY B 359 -5.594 24.110 1.803 1.00 0.00 C ATOM 1772 O GLY B 359 -5.040 24.802 0.951 1.00 0.00 O ATOM 0 H GLY B 359 -5.401 21.646 1.563 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.172 23.326 3.768 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -3.743 23.615 2.795 1.00 0.00 H new ATOM 1776 N SER B 360 -6.905 24.040 1.978 1.00 0.00 N ATOM 1777 CA SER B 360 -7.813 24.807 1.142 1.00 0.00 C ATOM 1778 C SER B 360 -8.261 23.965 -0.054 1.00 0.00 C ATOM 1779 O SER B 360 -9.420 23.561 -0.135 1.00 0.00 O ATOM 1780 CB SER B 360 -7.158 26.104 0.662 1.00 0.00 C ATOM 1781 OG SER B 360 -8.120 27.116 0.379 1.00 0.00 O ATOM 0 H SER B 360 -7.360 23.464 2.686 1.00 0.00 H new ATOM 0 HA SER B 360 -8.686 25.072 1.739 1.00 0.00 H new ATOM 0 HB2 SER B 360 -6.467 26.464 1.424 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.570 25.903 -0.233 1.00 0.00 H new ATOM 0 HG SER B 360 -7.662 27.928 0.077 1.00 0.00 H new ATOM 1787 N LEU B 361 -7.318 23.725 -0.954 1.00 0.00 N ATOM 1788 CA LEU B 361 -7.601 22.938 -2.143 1.00 0.00 C ATOM 1789 C LEU B 361 -8.516 23.737 -3.073 1.00 0.00 C ATOM 1790 O LEU B 361 -9.684 23.391 -3.248 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.162 21.568 -1.757 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.252 20.689 -0.896 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.812 20.718 -1.413 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.340 21.088 0.578 1.00 0.00 C ATOM 0 H LEU B 361 -6.358 24.062 -0.884 1.00 0.00 H new ATOM 0 HA LEU B 361 -6.682 22.737 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.100 21.719 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.400 21.024 -2.671 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.600 19.659 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.187 20.085 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.786 20.349 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -5.436 21.741 -1.386 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -6.684 20.448 1.168 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.032 22.127 0.693 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.367 20.973 0.925 1.00 0.00 H new