USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=20 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: B 329 THR OG1 : rot -160:sc= -1.17 USER MOD Set 1.2: B 342 LYS NZ :NH3+ 158:sc= -5.81! (180deg=-7.55!) USER MOD Set 2.1: A 51 LYS NZ :NH3+ -170:sc= -3.62! (180deg=0.0204) USER MOD Set 2.2: A 55 ASN : amide:sc= -6.25! K(o=-9.9!,f=0.76) USER MOD Single : A 5 SER OG : rot -32:sc= 0.206 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= -0.118 X(o=-0.12,f=-0.55) USER MOD Single : A 17 THR OG1 : rot 78:sc= 0.0112 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -37:sc= -6.62! USER MOD Single : A 22 SER OG : rot -37:sc= -0.947 USER MOD Single : A 23 SER OG : rot 180:sc= -1.06 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 26 GLN : amide:sc= -5.48! C(o=-5.5!,f=-11!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0.25) USER MOD Single : A 28 GLN : amide:sc= -0.0258 K(o=-0.026,f=-1.8!) USER MOD Single : A 29 GLN : amide:sc= -0.143 K(o=-0.14,f=-0.77) USER MOD Single : A 32 ASN : amide:sc= -3.75! C(o=-3.7!,f=-3.2!) 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= -10.2! C(o=-10!,f=-13!) USER MOD Single : A 39 GLN : amide:sc= -4.37! C(o=-4.4!,f=-4.7!) USER MOD Single : A 41 MET CE :methyl -155:sc= 0 (180deg=-0.696) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.962 K(o=-0.96,f=-2.5!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -140:sc= -0.847 USER MOD Single : A 56 GLN : amide:sc= -2.54! C(o=-2.5!,f=-2.8!) USER MOD Single : B 313 LYS NZ :NH3+ 153:sc= 1.07 (180deg=-0.294) USER MOD Single : B 318 GLN : amide:sc= -1.69 K(o=-1.7,f=-7.8!) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -159:sc= -7.15! (180deg=-8.55!) USER MOD Single : B 345 GLN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : B 353 SER OG : rot 82:sc= 1.06 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= -0.301 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 1.458 -11.058 -11.589 1.00 0.00 N ATOM 53 CA SER A 5 1.631 -10.471 -10.271 1.00 0.00 C ATOM 54 C SER A 5 2.125 -9.029 -10.402 1.00 0.00 C ATOM 55 O SER A 5 1.392 -8.158 -10.868 1.00 0.00 O ATOM 56 CB SER A 5 2.608 -11.292 -9.427 1.00 0.00 C ATOM 57 OG SER A 5 3.885 -11.407 -10.048 1.00 0.00 O ATOM 0 HA SER A 5 0.665 -10.473 -9.765 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.722 -10.826 -8.448 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.195 -12.287 -9.260 1.00 0.00 H new ATOM 0 HG SER A 5 3.776 -11.414 -11.022 1.00 0.00 H new ATOM 63 N ILE A 6 3.364 -8.821 -9.981 1.00 0.00 N ATOM 64 CA ILE A 6 3.965 -7.499 -10.046 1.00 0.00 C ATOM 65 C ILE A 6 5.360 -7.547 -9.421 1.00 0.00 C ATOM 66 O ILE A 6 5.624 -8.367 -8.542 1.00 0.00 O ATOM 67 CB ILE A 6 3.041 -6.460 -9.408 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.768 -5.303 -10.372 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.604 -5.971 -8.072 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.076 -4.704 -10.892 1.00 0.00 C ATOM 0 H ILE A 6 3.968 -9.546 -9.594 1.00 0.00 H new ATOM 0 HA ILE A 6 4.090 -7.187 -11.083 1.00 0.00 H new ATOM 0 HB ILE A 6 2.084 -6.938 -9.199 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.167 -5.657 -11.210 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.187 -4.532 -9.866 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.928 -5.233 -7.640 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.705 -6.815 -7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.581 -5.516 -8.234 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.854 -3.884 -11.575 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.663 -4.329 -10.054 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.644 -5.471 -11.419 1.00 0.00 H new ATOM 82 N SER A 7 6.218 -6.657 -9.898 1.00 0.00 N ATOM 83 CA SER A 7 7.580 -6.587 -9.397 1.00 0.00 C ATOM 84 C SER A 7 7.572 -6.262 -7.902 1.00 0.00 C ATOM 85 O SER A 7 6.651 -5.613 -7.409 1.00 0.00 O ATOM 86 CB SER A 7 8.396 -5.544 -10.163 1.00 0.00 C ATOM 87 OG SER A 7 8.740 -5.990 -11.472 1.00 0.00 O ATOM 0 H SER A 7 5.996 -5.978 -10.626 1.00 0.00 H new ATOM 0 HA SER A 7 8.050 -7.559 -9.548 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.825 -4.618 -10.234 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.306 -5.316 -9.607 1.00 0.00 H new ATOM 0 HG SER A 7 9.259 -5.295 -11.929 1.00 0.00 H new ATOM 93 N PRO A 8 8.636 -6.741 -7.204 1.00 0.00 N ATOM 94 CA PRO A 8 8.760 -6.508 -5.775 1.00 0.00 C ATOM 95 C PRO A 8 9.178 -5.064 -5.489 1.00 0.00 C ATOM 96 O PRO A 8 8.357 -4.246 -5.079 1.00 0.00 O ATOM 97 CB PRO A 8 9.781 -7.528 -5.297 1.00 0.00 C ATOM 98 CG PRO A 8 10.532 -7.980 -6.539 1.00 0.00 C ATOM 99 CD PRO A 8 9.746 -7.515 -7.754 1.00 0.00 C ATOM 0 HA PRO A 8 7.815 -6.632 -5.245 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.461 -7.088 -4.568 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.292 -8.371 -4.808 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.538 -7.560 -6.551 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.640 -9.065 -6.546 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.363 -6.907 -8.416 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.387 -8.361 -8.341 1.00 0.00 H new ATOM 107 N SER A 9 10.456 -4.796 -5.717 1.00 0.00 N ATOM 108 CA SER A 9 10.993 -3.465 -5.489 1.00 0.00 C ATOM 109 C SER A 9 9.866 -2.432 -5.531 1.00 0.00 C ATOM 110 O SER A 9 9.722 -1.628 -4.611 1.00 0.00 O ATOM 111 CB SER A 9 12.067 -3.121 -6.523 1.00 0.00 C ATOM 112 OG SER A 9 13.145 -4.054 -6.504 1.00 0.00 O ATOM 0 H SER A 9 11.134 -5.478 -6.057 1.00 0.00 H new ATOM 0 HA SER A 9 11.457 -3.447 -4.503 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.621 -3.103 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.451 -2.120 -6.328 1.00 0.00 H new ATOM 0 HG SER A 9 13.809 -3.801 -7.179 1.00 0.00 H new ATOM 118 N ALA A 10 9.095 -2.486 -6.607 1.00 0.00 N ATOM 119 CA ALA A 10 7.986 -1.565 -6.781 1.00 0.00 C ATOM 120 C ALA A 10 7.221 -1.439 -5.461 1.00 0.00 C ATOM 121 O ALA A 10 7.180 -0.365 -4.863 1.00 0.00 O ATOM 122 CB ALA A 10 7.095 -2.048 -7.927 1.00 0.00 C ATOM 0 H ALA A 10 9.217 -3.154 -7.368 1.00 0.00 H new ATOM 0 HA ALA A 10 8.350 -0.573 -7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.263 -1.356 -8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.678 -2.092 -8.847 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.709 -3.040 -7.694 1.00 0.00 H new ATOM 128 N LEU A 11 6.635 -2.553 -5.046 1.00 0.00 N ATOM 129 CA LEU A 11 5.874 -2.581 -3.808 1.00 0.00 C ATOM 130 C LEU A 11 6.706 -1.952 -2.689 1.00 0.00 C ATOM 131 O LEU A 11 6.163 -1.296 -1.801 1.00 0.00 O ATOM 132 CB LEU A 11 5.406 -4.005 -3.500 1.00 0.00 C ATOM 133 CG LEU A 11 6.098 -4.699 -2.326 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.505 -5.159 -2.713 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.109 -3.802 -1.087 1.00 0.00 C ATOM 0 H LEU A 11 6.672 -3.442 -5.545 1.00 0.00 H new ATOM 0 HA LEU A 11 4.966 -1.985 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.335 -3.979 -3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.549 -4.614 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 11 5.526 -5.591 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.975 -5.649 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.443 -5.860 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.101 -4.296 -3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.607 -4.320 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.644 -2.879 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.084 -3.567 -0.799 1.00 0.00 H new ATOM 147 N GLN A 12 8.010 -2.173 -2.768 1.00 0.00 N ATOM 148 CA GLN A 12 8.922 -1.635 -1.773 1.00 0.00 C ATOM 149 C GLN A 12 9.033 -0.116 -1.920 1.00 0.00 C ATOM 150 O GLN A 12 9.285 0.588 -0.944 1.00 0.00 O ATOM 151 CB GLN A 12 10.298 -2.298 -1.875 1.00 0.00 C ATOM 152 CG GLN A 12 10.457 -3.396 -0.822 1.00 0.00 C ATOM 153 CD GLN A 12 11.743 -3.202 -0.017 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.750 -2.724 -0.513 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.654 -3.599 1.249 1.00 0.00 N ATOM 0 H GLN A 12 8.457 -2.717 -3.506 1.00 0.00 H new ATOM 0 HA GLN A 12 8.521 -1.856 -0.784 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.428 -2.722 -2.871 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.078 -1.548 -1.744 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.599 -3.388 -0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.472 -4.371 -1.308 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.780 -3.991 1.600 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.459 -3.512 1.869 1.00 0.00 H new ATOM 164 N ASP A 13 8.839 0.343 -3.147 1.00 0.00 N ATOM 165 CA ASP A 13 8.914 1.766 -3.434 1.00 0.00 C ATOM 166 C ASP A 13 7.649 2.453 -2.916 1.00 0.00 C ATOM 167 O ASP A 13 7.694 3.608 -2.496 1.00 0.00 O ATOM 168 CB ASP A 13 9.007 2.019 -4.940 1.00 0.00 C ATOM 169 CG ASP A 13 10.286 1.505 -5.604 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.238 0.821 -6.637 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.381 1.839 -5.010 1.00 0.00 O ATOM 0 H ASP A 13 8.630 -0.245 -3.954 1.00 0.00 H new ATOM 0 HA ASP A 13 9.804 2.163 -2.946 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.150 1.551 -5.425 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.928 3.091 -5.119 1.00 0.00 H new ATOM 177 N LEU A 14 6.550 1.714 -2.964 1.00 0.00 N ATOM 178 CA LEU A 14 5.275 2.238 -2.505 1.00 0.00 C ATOM 179 C LEU A 14 5.331 2.451 -0.991 1.00 0.00 C ATOM 180 O LEU A 14 5.168 3.571 -0.511 1.00 0.00 O ATOM 181 CB LEU A 14 4.129 1.331 -2.957 1.00 0.00 C ATOM 182 CG LEU A 14 2.720 1.912 -2.820 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.408 2.256 -1.362 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.530 3.114 -3.746 1.00 0.00 C ATOM 0 H LEU A 14 6.516 0.756 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 14 5.078 3.210 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.292 1.067 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.176 0.406 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 14 2.005 1.150 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.401 2.667 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.475 1.354 -0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.126 2.992 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.520 3.508 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.253 3.888 -3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.681 2.804 -4.780 1.00 0.00 H new ATOM 196 N LEU A 15 5.562 1.356 -0.280 1.00 0.00 N ATOM 197 CA LEU A 15 5.641 1.409 1.170 1.00 0.00 C ATOM 198 C LEU A 15 6.725 2.407 1.581 1.00 0.00 C ATOM 199 O LEU A 15 6.593 3.089 2.597 1.00 0.00 O ATOM 200 CB LEU A 15 5.847 0.006 1.746 1.00 0.00 C ATOM 201 CG LEU A 15 6.572 -0.066 3.092 1.00 0.00 C ATOM 202 CD1 LEU A 15 8.089 -0.005 2.901 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.069 1.020 4.045 1.00 0.00 C ATOM 0 H LEU A 15 5.697 0.428 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 15 4.701 1.767 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.871 -0.467 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.408 -0.584 1.021 1.00 0.00 H new ATOM 0 HG LEU A 15 6.344 -1.027 3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.580 -0.058 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.412 -0.844 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.357 0.930 2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.601 0.946 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.247 2.001 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.001 0.887 4.216 1.00 0.00 H new ATOM 215 N ARG A 16 7.772 2.462 0.771 1.00 0.00 N ATOM 216 CA ARG A 16 8.878 3.366 1.039 1.00 0.00 C ATOM 217 C ARG A 16 8.484 4.804 0.692 1.00 0.00 C ATOM 218 O ARG A 16 9.043 5.753 1.239 1.00 0.00 O ATOM 219 CB ARG A 16 10.117 2.975 0.230 1.00 0.00 C ATOM 220 CG ARG A 16 11.064 4.166 0.067 1.00 0.00 C ATOM 221 CD ARG A 16 12.466 3.701 -0.330 1.00 0.00 C ATOM 222 NE ARG A 16 13.253 4.845 -0.843 1.00 0.00 N ATOM 223 CZ ARG A 16 14.527 4.753 -1.278 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.171 3.567 -1.266 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.134 5.840 -1.715 1.00 0.00 N ATOM 0 H ARG A 16 7.878 1.896 -0.071 1.00 0.00 H new ATOM 0 HA ARG A 16 9.114 3.296 2.101 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.638 2.157 0.728 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.815 2.609 -0.751 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.674 4.844 -0.692 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.114 4.726 1.001 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.969 3.260 0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.398 2.925 -1.092 1.00 0.00 H new ATOM 0 HE ARG A 16 12.804 5.760 -0.869 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.695 2.731 -0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.134 3.506 -1.597 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.640 6.733 -1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.097 5.788 -2.047 1.00 0.00 H new ATOM 238 N THR A 17 7.525 4.918 -0.215 1.00 0.00 N ATOM 239 CA THR A 17 7.050 6.224 -0.640 1.00 0.00 C ATOM 240 C THR A 17 6.234 6.883 0.473 1.00 0.00 C ATOM 241 O THR A 17 6.298 8.098 0.658 1.00 0.00 O ATOM 242 CB THR A 17 6.266 6.040 -1.942 1.00 0.00 C ATOM 243 OG1 THR A 17 7.259 6.126 -2.960 1.00 0.00 O ATOM 244 CG2 THR A 17 5.331 7.216 -2.233 1.00 0.00 C ATOM 0 H THR A 17 7.064 4.128 -0.667 1.00 0.00 H new ATOM 0 HA THR A 17 7.880 6.903 -0.836 1.00 0.00 H new ATOM 0 HB THR A 17 5.686 5.119 -1.889 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.753 5.281 -3.007 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.799 7.035 -3.167 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.612 7.319 -1.420 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.915 8.132 -2.319 1.00 0.00 H new ATOM 252 N LEU A 18 5.485 6.054 1.184 1.00 0.00 N ATOM 253 CA LEU A 18 4.657 6.541 2.274 1.00 0.00 C ATOM 254 C LEU A 18 5.555 7.062 3.398 1.00 0.00 C ATOM 255 O LEU A 18 5.182 7.987 4.118 1.00 0.00 O ATOM 256 CB LEU A 18 3.672 5.460 2.725 1.00 0.00 C ATOM 257 CG LEU A 18 2.391 5.333 1.898 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.358 6.377 2.324 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.696 5.405 0.400 1.00 0.00 C ATOM 0 H LEU A 18 5.434 5.048 1.027 1.00 0.00 H new ATOM 0 HA LEU A 18 4.044 7.378 1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.186 4.499 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.394 5.658 3.760 1.00 0.00 H new ATOM 0 HG LEU A 18 1.955 4.353 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.457 6.265 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.110 6.235 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.769 7.376 2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.769 5.312 -0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.167 6.361 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.370 4.593 0.127 1.00 0.00 H new ATOM 271 N LYS A 19 6.722 6.445 3.514 1.00 0.00 N ATOM 272 CA LYS A 19 7.676 6.834 4.538 1.00 0.00 C ATOM 273 C LYS A 19 7.919 8.342 4.456 1.00 0.00 C ATOM 274 O LYS A 19 8.146 8.994 5.474 1.00 0.00 O ATOM 275 CB LYS A 19 8.953 5.999 4.425 1.00 0.00 C ATOM 276 CG LYS A 19 8.773 4.629 5.084 1.00 0.00 C ATOM 277 CD LYS A 19 8.832 4.742 6.608 1.00 0.00 C ATOM 278 CE LYS A 19 8.778 3.360 7.263 1.00 0.00 C ATOM 279 NZ LYS A 19 8.136 3.442 8.594 1.00 0.00 N ATOM 0 H LYS A 19 7.028 5.678 2.915 1.00 0.00 H new ATOM 0 HA LYS A 19 7.275 6.629 5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.215 5.870 3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.781 6.528 4.898 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.817 4.200 4.784 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.550 3.949 4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.749 5.253 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.000 5.350 6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.223 2.671 6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.787 2.959 7.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.107 2.496 9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.682 4.084 9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.167 3.804 8.490 1.00 0.00 H new ATOM 290 N SER A 20 7.861 8.853 3.235 1.00 0.00 N ATOM 291 CA SER A 20 8.072 10.273 3.007 1.00 0.00 C ATOM 292 C SER A 20 7.172 11.091 3.935 1.00 0.00 C ATOM 293 O SER A 20 6.474 10.532 4.780 1.00 0.00 O ATOM 294 CB SER A 20 7.803 10.642 1.546 1.00 0.00 C ATOM 295 OG SER A 20 6.524 11.246 1.375 1.00 0.00 O ATOM 0 H SER A 20 7.671 8.309 2.393 1.00 0.00 H new ATOM 0 HA SER A 20 9.115 10.504 3.226 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.577 11.326 1.196 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.866 9.746 0.928 1.00 0.00 H new ATOM 0 HG SER A 20 5.877 10.817 1.973 1.00 0.00 H new ATOM 301 N PRO A 21 7.219 12.436 3.742 1.00 0.00 N ATOM 302 CA PRO A 21 6.417 13.337 4.552 1.00 0.00 C ATOM 303 C PRO A 21 4.947 13.293 4.130 1.00 0.00 C ATOM 304 O PRO A 21 4.053 13.368 4.971 1.00 0.00 O ATOM 305 CB PRO A 21 7.049 14.706 4.362 1.00 0.00 C ATOM 306 CG PRO A 21 7.887 14.606 3.098 1.00 0.00 C ATOM 307 CD PRO A 21 8.034 13.133 2.751 1.00 0.00 C ATOM 0 HA PRO A 21 6.409 13.060 5.606 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.286 15.478 4.265 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.666 14.974 5.220 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.409 15.145 2.280 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.865 15.061 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.687 12.928 1.738 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.076 12.816 2.801 1.00 0.00 H new ATOM 315 N SER A 22 4.743 13.171 2.826 1.00 0.00 N ATOM 316 CA SER A 22 3.397 13.115 2.281 1.00 0.00 C ATOM 317 C SER A 22 2.912 14.526 1.941 1.00 0.00 C ATOM 318 O SER A 22 2.252 15.172 2.754 1.00 0.00 O ATOM 319 CB SER A 22 2.433 12.445 3.262 1.00 0.00 C ATOM 320 OG SER A 22 1.845 13.383 4.159 1.00 0.00 O ATOM 0 H SER A 22 5.487 13.109 2.131 1.00 0.00 H new ATOM 0 HA SER A 22 3.421 12.516 1.371 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.647 11.934 2.706 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.967 11.684 3.832 1.00 0.00 H new ATOM 0 HG SER A 22 2.506 14.067 4.396 1.00 0.00 H new ATOM 326 N SER A 23 3.258 14.962 0.739 1.00 0.00 N ATOM 327 CA SER A 23 2.866 16.285 0.281 1.00 0.00 C ATOM 328 C SER A 23 3.773 16.731 -0.866 1.00 0.00 C ATOM 329 O SER A 23 3.307 16.944 -1.985 1.00 0.00 O ATOM 330 CB SER A 23 2.917 17.300 1.424 1.00 0.00 C ATOM 331 OG SER A 23 3.560 18.511 1.035 1.00 0.00 O ATOM 0 H SER A 23 3.805 14.423 0.068 1.00 0.00 H new ATOM 0 HA SER A 23 1.838 16.233 -0.077 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.903 17.519 1.759 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.446 16.865 2.272 1.00 0.00 H new ATOM 0 HG SER A 23 3.571 19.133 1.792 1.00 0.00 H new ATOM 337 N PRO A 24 5.087 16.864 -0.542 1.00 0.00 N ATOM 338 CA PRO A 24 6.064 17.282 -1.533 1.00 0.00 C ATOM 339 C PRO A 24 6.383 16.142 -2.503 1.00 0.00 C ATOM 340 O PRO A 24 5.649 15.916 -3.463 1.00 0.00 O ATOM 341 CB PRO A 24 7.273 17.733 -0.729 1.00 0.00 C ATOM 342 CG PRO A 24 7.106 17.120 0.652 1.00 0.00 C ATOM 343 CD PRO A 24 5.676 16.621 0.772 1.00 0.00 C ATOM 0 HA PRO A 24 5.700 18.091 -2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.200 17.398 -1.196 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.320 18.820 -0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.809 16.299 0.793 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.319 17.858 1.425 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.646 15.562 1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.135 17.154 1.553 1.00 0.00 H new ATOM 351 N GLN A 25 7.480 15.455 -2.218 1.00 0.00 N ATOM 352 CA GLN A 25 7.905 14.345 -3.052 1.00 0.00 C ATOM 353 C GLN A 25 6.831 13.255 -3.074 1.00 0.00 C ATOM 354 O GLN A 25 6.419 12.806 -4.142 1.00 0.00 O ATOM 355 CB GLN A 25 9.247 13.783 -2.577 1.00 0.00 C ATOM 356 CG GLN A 25 10.259 13.738 -3.723 1.00 0.00 C ATOM 357 CD GLN A 25 11.659 13.400 -3.205 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.856 12.481 -2.427 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.617 14.192 -3.678 1.00 0.00 N ATOM 0 H GLN A 25 8.087 15.646 -1.421 1.00 0.00 H new ATOM 0 HA GLN A 25 8.042 14.713 -4.069 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.637 14.399 -1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.103 12.780 -2.174 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.950 12.994 -4.457 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.279 14.701 -4.234 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.383 14.943 -4.327 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.585 14.048 -3.392 1.00 0.00 H new ATOM 368 N GLN A 26 6.409 12.861 -1.881 1.00 0.00 N ATOM 369 CA GLN A 26 5.391 11.833 -1.749 1.00 0.00 C ATOM 370 C GLN A 26 4.435 11.876 -2.943 1.00 0.00 C ATOM 371 O GLN A 26 4.327 10.906 -3.691 1.00 0.00 O ATOM 372 CB GLN A 26 4.629 11.981 -0.431 1.00 0.00 C ATOM 373 CG GLN A 26 4.234 10.614 0.130 1.00 0.00 C ATOM 374 CD GLN A 26 2.945 10.106 -0.520 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.263 10.815 -1.242 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.651 8.843 -0.224 1.00 0.00 N ATOM 0 H GLN A 26 6.754 13.236 -0.997 1.00 0.00 H new ATOM 0 HA GLN A 26 5.884 10.861 -1.738 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.248 12.510 0.294 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.736 12.585 -0.589 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.039 9.900 -0.043 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.098 10.685 1.209 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.266 8.306 0.387 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.811 8.411 -0.608 1.00 0.00 H new ATOM 385 N GLN A 27 3.766 13.011 -3.084 1.00 0.00 N ATOM 386 CA GLN A 27 2.823 13.194 -4.174 1.00 0.00 C ATOM 387 C GLN A 27 3.407 12.648 -5.478 1.00 0.00 C ATOM 388 O GLN A 27 2.753 11.881 -6.183 1.00 0.00 O ATOM 389 CB GLN A 27 2.433 14.666 -4.321 1.00 0.00 C ATOM 390 CG GLN A 27 3.183 15.318 -5.485 1.00 0.00 C ATOM 391 CD GLN A 27 2.722 16.761 -5.694 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.974 17.644 -4.890 1.00 0.00 O ATOM 393 NE2 GLN A 27 2.033 16.952 -6.816 1.00 0.00 N ATOM 0 H GLN A 27 3.858 13.813 -2.461 1.00 0.00 H new ATOM 0 HA GLN A 27 1.917 12.634 -3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.358 14.747 -4.485 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.655 15.199 -3.396 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.255 15.300 -5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.017 14.744 -6.396 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.857 16.169 -7.446 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.681 17.881 -7.046 1.00 0.00 H new ATOM 402 N GLN A 28 4.633 13.065 -5.761 1.00 0.00 N ATOM 403 CA GLN A 28 5.312 12.627 -6.968 1.00 0.00 C ATOM 404 C GLN A 28 5.732 11.162 -6.840 1.00 0.00 C ATOM 405 O GLN A 28 5.885 10.466 -7.842 1.00 0.00 O ATOM 406 CB GLN A 28 6.519 13.518 -7.272 1.00 0.00 C ATOM 407 CG GLN A 28 6.296 14.324 -8.553 1.00 0.00 C ATOM 408 CD GLN A 28 7.287 15.487 -8.649 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.975 15.829 -7.701 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.320 16.072 -9.842 1.00 0.00 N ATOM 0 H GLN A 28 5.173 13.701 -5.175 1.00 0.00 H new ATOM 0 HA GLN A 28 4.617 12.714 -7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.694 14.196 -6.437 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.413 12.903 -7.376 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.408 13.673 -9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.276 14.708 -8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.717 15.735 -10.592 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.949 16.858 -10.007 1.00 0.00 H new ATOM 419 N GLN A 29 5.906 10.736 -5.597 1.00 0.00 N ATOM 420 CA GLN A 29 6.304 9.365 -5.325 1.00 0.00 C ATOM 421 C GLN A 29 5.162 8.404 -5.660 1.00 0.00 C ATOM 422 O GLN A 29 5.360 7.427 -6.381 1.00 0.00 O ATOM 423 CB GLN A 29 6.749 9.203 -3.870 1.00 0.00 C ATOM 424 CG GLN A 29 7.933 10.118 -3.553 1.00 0.00 C ATOM 425 CD GLN A 29 8.957 9.403 -2.668 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.717 9.109 -1.509 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.109 9.141 -3.279 1.00 0.00 N ATOM 0 H GLN A 29 5.779 11.316 -4.768 1.00 0.00 H new ATOM 0 HA GLN A 29 7.155 9.121 -5.961 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.918 9.434 -3.204 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.027 8.165 -3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.409 10.438 -4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.578 11.018 -3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.244 9.415 -4.252 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.857 8.666 -2.774 1.00 0.00 H new ATOM 436 N VAL A 30 3.993 8.714 -5.120 1.00 0.00 N ATOM 437 CA VAL A 30 2.819 7.889 -5.353 1.00 0.00 C ATOM 438 C VAL A 30 2.509 7.863 -6.851 1.00 0.00 C ATOM 439 O VAL A 30 2.359 6.793 -7.440 1.00 0.00 O ATOM 440 CB VAL A 30 1.648 8.395 -4.509 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.140 8.976 -3.182 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.817 9.420 -5.282 1.00 0.00 C ATOM 0 H VAL A 30 3.833 9.525 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 30 3.006 6.861 -5.042 1.00 0.00 H new ATOM 0 HB VAL A 30 1.005 7.544 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.288 9.329 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.668 8.205 -2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.815 9.809 -3.378 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.009 9.763 -4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.445 10.269 -5.552 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.421 8.959 -6.187 1.00 0.00 H new ATOM 452 N LEU A 31 2.420 9.054 -7.426 1.00 0.00 N ATOM 453 CA LEU A 31 2.130 9.181 -8.844 1.00 0.00 C ATOM 454 C LEU A 31 3.266 8.550 -9.651 1.00 0.00 C ATOM 455 O LEU A 31 3.038 8.010 -10.732 1.00 0.00 O ATOM 456 CB LEU A 31 1.856 10.642 -9.205 1.00 0.00 C ATOM 457 CG LEU A 31 0.419 11.126 -9.000 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.575 9.974 -9.157 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.267 11.836 -7.653 1.00 0.00 C ATOM 0 H LEU A 31 2.544 9.940 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 31 1.220 8.638 -9.097 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.519 11.272 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.124 10.793 -10.251 1.00 0.00 H new ATOM 0 HG LEU A 31 0.190 11.856 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.589 10.345 -9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.488 9.552 -10.158 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.358 9.203 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.763 12.170 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.522 11.147 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.934 12.697 -7.618 1.00 0.00 H new ATOM 471 N ASN A 32 4.465 8.640 -9.094 1.00 0.00 N ATOM 472 CA ASN A 32 5.637 8.084 -9.749 1.00 0.00 C ATOM 473 C ASN A 32 5.433 6.583 -9.965 1.00 0.00 C ATOM 474 O ASN A 32 5.443 6.108 -11.099 1.00 0.00 O ATOM 475 CB ASN A 32 6.889 8.272 -8.890 1.00 0.00 C ATOM 476 CG ASN A 32 7.734 9.441 -9.400 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.903 9.646 -10.591 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.254 10.194 -8.435 1.00 0.00 N ATOM 0 H ASN A 32 4.650 9.089 -8.197 1.00 0.00 H new ATOM 0 HA ASN A 32 5.769 8.602 -10.699 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.600 8.452 -7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.482 7.358 -8.901 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.834 10.999 -8.673 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.073 9.967 -7.457 1.00 0.00 H new ATOM 485 N ILE A 33 5.252 5.878 -8.857 1.00 0.00 N ATOM 486 CA ILE A 33 5.045 4.441 -8.911 1.00 0.00 C ATOM 487 C ILE A 33 3.687 4.149 -9.552 1.00 0.00 C ATOM 488 O ILE A 33 3.614 3.481 -10.582 1.00 0.00 O ATOM 489 CB ILE A 33 5.215 3.823 -7.521 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.362 4.559 -6.486 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.690 3.775 -7.119 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.139 4.770 -5.185 1.00 0.00 C ATOM 0 H ILE A 33 5.244 6.275 -7.918 1.00 0.00 H new ATOM 0 HA ILE A 33 5.802 3.970 -9.539 1.00 0.00 H new ATOM 0 HB ILE A 33 4.858 2.794 -7.559 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.049 5.523 -6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.456 3.988 -6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.783 3.332 -6.128 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.244 3.173 -7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.096 4.786 -7.103 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.510 5.295 -4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.430 3.803 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.032 5.362 -5.386 1.00 0.00 H new ATOM 504 N LEU A 34 2.645 4.664 -8.916 1.00 0.00 N ATOM 505 CA LEU A 34 1.293 4.466 -9.411 1.00 0.00 C ATOM 506 C LEU A 34 1.300 4.537 -10.939 1.00 0.00 C ATOM 507 O LEU A 34 0.537 3.833 -11.600 1.00 0.00 O ATOM 508 CB LEU A 34 0.332 5.458 -8.754 1.00 0.00 C ATOM 509 CG LEU A 34 -0.122 5.112 -7.334 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.931 4.269 -6.612 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.481 6.376 -6.550 1.00 0.00 C ATOM 0 H LEU A 34 2.710 5.218 -8.062 1.00 0.00 H new ATOM 0 HA LEU A 34 0.928 3.476 -9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.810 6.437 -8.733 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.552 5.549 -9.385 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.027 4.508 -7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.584 4.037 -5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.095 3.342 -7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.866 4.826 -6.554 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.800 6.102 -5.544 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.392 7.026 -6.489 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.290 6.901 -7.057 1.00 0.00 H new ATOM 523 N LYS A 35 2.169 5.392 -11.457 1.00 0.00 N ATOM 524 CA LYS A 35 2.285 5.564 -12.895 1.00 0.00 C ATOM 525 C LYS A 35 2.715 4.240 -13.529 1.00 0.00 C ATOM 526 O LYS A 35 2.062 3.746 -14.448 1.00 0.00 O ATOM 527 CB LYS A 35 3.215 6.733 -13.222 1.00 0.00 C ATOM 528 CG LYS A 35 2.421 8.025 -13.429 1.00 0.00 C ATOM 529 CD LYS A 35 3.353 9.198 -13.738 1.00 0.00 C ATOM 530 CE LYS A 35 2.796 10.505 -13.169 1.00 0.00 C ATOM 531 NZ LYS A 35 2.251 11.352 -14.254 1.00 0.00 N ATOM 0 H LYS A 35 2.800 5.974 -10.906 1.00 0.00 H new ATOM 0 HA LYS A 35 1.319 5.826 -13.326 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.933 6.869 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.788 6.506 -14.121 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.713 7.894 -14.247 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.838 8.245 -12.535 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.339 9.005 -13.316 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.480 9.292 -14.816 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.014 10.288 -12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.583 11.043 -12.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.877 12.235 -13.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.006 11.574 -14.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.486 10.843 -14.741 1.00 0.00 H new ATOM 542 N SER A 36 3.811 3.702 -13.014 1.00 0.00 N ATOM 543 CA SER A 36 4.336 2.445 -13.519 1.00 0.00 C ATOM 544 C SER A 36 3.960 1.303 -12.572 1.00 0.00 C ATOM 545 O SER A 36 4.600 0.253 -12.575 1.00 0.00 O ATOM 546 CB SER A 36 5.855 2.512 -13.692 1.00 0.00 C ATOM 547 OG SER A 36 6.233 3.383 -14.754 1.00 0.00 O ATOM 0 H SER A 36 4.350 4.114 -12.252 1.00 0.00 H new ATOM 0 HA SER A 36 3.894 2.258 -14.498 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.311 2.854 -12.763 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.242 1.512 -13.888 1.00 0.00 H new ATOM 0 HG SER A 36 7.210 3.400 -14.831 1.00 0.00 H new ATOM 553 N ASN A 37 2.922 1.547 -11.785 1.00 0.00 N ATOM 554 CA ASN A 37 2.453 0.553 -10.835 1.00 0.00 C ATOM 555 C ASN A 37 0.987 0.227 -11.127 1.00 0.00 C ATOM 556 O ASN A 37 0.085 0.860 -10.580 1.00 0.00 O ATOM 557 CB ASN A 37 2.544 1.075 -9.400 1.00 0.00 C ATOM 558 CG ASN A 37 3.905 0.746 -8.783 1.00 0.00 C ATOM 559 OD1 ASN A 37 4.017 0.367 -7.629 1.00 0.00 O ATOM 560 ND2 ASN A 37 4.930 0.913 -9.613 1.00 0.00 N ATOM 0 H ASN A 37 2.393 2.419 -11.786 1.00 0.00 H new ATOM 0 HA ASN A 37 3.081 -0.332 -10.937 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.388 2.154 -9.391 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.751 0.633 -8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 37 5.880 0.721 -9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 37 4.766 1.233 -10.568 1.00 0.00 H new ATOM 567 N PRO A 38 0.788 -0.787 -12.012 1.00 0.00 N ATOM 568 CA PRO A 38 -0.553 -1.204 -12.384 1.00 0.00 C ATOM 569 C PRO A 38 -1.206 -2.011 -11.260 1.00 0.00 C ATOM 570 O PRO A 38 -2.229 -1.603 -10.711 1.00 0.00 O ATOM 571 CB PRO A 38 -0.375 -2.004 -13.664 1.00 0.00 C ATOM 572 CG PRO A 38 1.092 -2.398 -13.710 1.00 0.00 C ATOM 573 CD PRO A 38 1.832 -1.559 -12.681 1.00 0.00 C ATOM 0 HA PRO A 38 -1.226 -0.362 -12.547 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.016 -2.885 -13.666 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.647 -1.410 -14.537 1.00 0.00 H new ATOM 0 HG2 PRO A 38 1.209 -3.460 -13.493 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.502 -2.229 -14.706 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.375 -2.187 -11.974 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.565 -0.906 -13.155 1.00 0.00 H new ATOM 581 N GLN A 39 -0.590 -3.143 -10.951 1.00 0.00 N ATOM 582 CA GLN A 39 -1.099 -4.011 -9.903 1.00 0.00 C ATOM 583 C GLN A 39 -0.664 -3.495 -8.530 1.00 0.00 C ATOM 584 O GLN A 39 -1.209 -3.908 -7.507 1.00 0.00 O ATOM 585 CB GLN A 39 -0.641 -5.455 -10.116 1.00 0.00 C ATOM 586 CG GLN A 39 -1.160 -6.365 -9.002 1.00 0.00 C ATOM 587 CD GLN A 39 -2.550 -5.924 -8.537 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.435 -5.638 -9.326 1.00 0.00 O ATOM 589 NE2 GLN A 39 -2.691 -5.886 -7.215 1.00 0.00 N ATOM 0 H GLN A 39 0.257 -3.479 -11.409 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.188 -4.000 -9.946 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.999 -5.815 -11.081 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.448 -5.494 -10.145 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.201 -7.394 -9.358 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.468 -6.346 -8.160 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.909 -6.138 -6.611 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.582 -5.605 -6.805 1.00 0.00 H new ATOM 598 N LEU A 40 0.312 -2.600 -8.550 1.00 0.00 N ATOM 599 CA LEU A 40 0.826 -2.024 -7.319 1.00 0.00 C ATOM 600 C LEU A 40 -0.132 -0.935 -6.832 1.00 0.00 C ATOM 601 O LEU A 40 -0.596 -0.975 -5.694 1.00 0.00 O ATOM 602 CB LEU A 40 2.263 -1.537 -7.515 1.00 0.00 C ATOM 603 CG LEU A 40 3.350 -2.612 -7.456 1.00 0.00 C ATOM 604 CD1 LEU A 40 4.211 -2.591 -8.721 1.00 0.00 C ATOM 605 CD2 LEU A 40 4.193 -2.471 -6.187 1.00 0.00 C ATOM 0 H LEU A 40 0.761 -2.259 -9.400 1.00 0.00 H new ATOM 0 HA LEU A 40 0.874 -2.780 -6.535 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.327 -1.036 -8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.479 -0.788 -6.753 1.00 0.00 H new ATOM 0 HG LEU A 40 2.864 -3.587 -7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.976 -3.365 -8.653 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.583 -2.777 -9.592 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.689 -1.616 -8.820 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.958 -3.247 -6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.670 -1.491 -6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.552 -2.574 -5.311 1.00 0.00 H new ATOM 617 N MET A 41 -0.400 0.013 -7.719 1.00 0.00 N ATOM 618 CA MET A 41 -1.294 1.111 -7.394 1.00 0.00 C ATOM 619 C MET A 41 -2.666 0.590 -6.962 1.00 0.00 C ATOM 620 O MET A 41 -3.367 1.243 -6.189 1.00 0.00 O ATOM 621 CB MET A 41 -1.453 2.019 -8.615 1.00 0.00 C ATOM 622 CG MET A 41 -2.329 1.357 -9.680 1.00 0.00 C ATOM 623 SD MET A 41 -2.378 2.372 -11.147 1.00 0.00 S ATOM 624 CE MET A 41 -3.512 1.421 -12.145 1.00 0.00 C ATOM 0 H MET A 41 -0.013 0.043 -8.662 1.00 0.00 H new ATOM 0 HA MET A 41 -0.863 1.674 -6.566 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.897 2.967 -8.312 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.473 2.245 -9.035 1.00 0.00 H new ATOM 0 HG2 MET A 41 -1.936 0.370 -9.924 1.00 0.00 H new ATOM 0 HG3 MET A 41 -3.338 1.212 -9.294 1.00 0.00 H new ATOM 0 HE1 MET A 41 -3.331 1.629 -13.200 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.362 0.358 -11.954 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.536 1.694 -11.892 1.00 0.00 H new ATOM 634 N ALA A 42 -3.010 -0.580 -7.480 1.00 0.00 N ATOM 635 CA ALA A 42 -4.286 -1.195 -7.158 1.00 0.00 C ATOM 636 C ALA A 42 -4.480 -1.193 -5.641 1.00 0.00 C ATOM 637 O ALA A 42 -5.558 -0.862 -5.149 1.00 0.00 O ATOM 638 CB ALA A 42 -4.338 -2.605 -7.751 1.00 0.00 C ATOM 0 H ALA A 42 -2.427 -1.118 -8.121 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.107 -0.627 -7.596 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.296 -3.066 -7.509 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.225 -2.549 -8.834 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.530 -3.206 -7.333 1.00 0.00 H new ATOM 644 N ALA A 43 -3.419 -1.566 -4.940 1.00 0.00 N ATOM 645 CA ALA A 43 -3.459 -1.611 -3.488 1.00 0.00 C ATOM 646 C ALA A 43 -3.586 -0.188 -2.941 1.00 0.00 C ATOM 647 O ALA A 43 -4.561 0.135 -2.264 1.00 0.00 O ATOM 648 CB ALA A 43 -2.212 -2.328 -2.966 1.00 0.00 C ATOM 0 H ALA A 43 -2.526 -1.840 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.327 -2.174 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.241 -2.362 -1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.184 -3.344 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.321 -1.789 -3.288 1.00 0.00 H new ATOM 654 N PHE A 44 -2.588 0.624 -3.255 1.00 0.00 N ATOM 655 CA PHE A 44 -2.576 2.005 -2.804 1.00 0.00 C ATOM 656 C PHE A 44 -3.861 2.727 -3.215 1.00 0.00 C ATOM 657 O PHE A 44 -4.573 3.265 -2.369 1.00 0.00 O ATOM 658 CB PHE A 44 -1.384 2.686 -3.478 1.00 0.00 C ATOM 659 CG PHE A 44 -1.145 4.125 -3.016 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.103 5.070 -3.214 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.024 4.458 -2.406 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.882 6.405 -2.785 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.245 5.794 -1.977 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.713 6.739 -2.175 1.00 0.00 C ATOM 0 H PHE A 44 -1.781 0.352 -3.817 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.503 2.041 -1.717 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.486 2.099 -3.284 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.539 2.683 -4.557 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.032 4.805 -3.697 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.784 3.707 -2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.642 7.156 -2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.174 6.059 -1.494 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.546 7.755 -1.848 1.00 0.00 H new ATOM 674 N ILE A 45 -4.117 2.717 -4.515 1.00 0.00 N ATOM 675 CA ILE A 45 -5.303 3.364 -5.049 1.00 0.00 C ATOM 676 C ILE A 45 -6.519 2.963 -4.211 1.00 0.00 C ATOM 677 O ILE A 45 -7.414 3.775 -3.981 1.00 0.00 O ATOM 678 CB ILE A 45 -5.456 3.058 -6.540 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.172 4.199 -7.264 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.155 1.714 -6.755 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.380 4.685 -6.461 1.00 0.00 C ATOM 0 H ILE A 45 -3.523 2.271 -5.214 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.210 4.448 -4.978 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.460 2.976 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.479 5.026 -7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.497 3.863 -8.249 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.251 1.521 -7.823 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.567 0.920 -6.294 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.145 1.742 -6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.871 5.496 -6.998 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.082 3.862 -6.326 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.049 5.043 -5.486 1.00 0.00 H new ATOM 693 N LYS A 46 -6.512 1.711 -3.778 1.00 0.00 N ATOM 694 CA LYS A 46 -7.603 1.193 -2.970 1.00 0.00 C ATOM 695 C LYS A 46 -7.514 1.783 -1.561 1.00 0.00 C ATOM 696 O LYS A 46 -8.535 2.005 -0.912 1.00 0.00 O ATOM 697 CB LYS A 46 -7.609 -0.337 -2.997 1.00 0.00 C ATOM 698 CG LYS A 46 -7.924 -0.859 -4.400 1.00 0.00 C ATOM 699 CD LYS A 46 -9.431 -1.034 -4.595 1.00 0.00 C ATOM 700 CE LYS A 46 -10.106 0.307 -4.889 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.156 0.145 -5.920 1.00 0.00 N ATOM 0 H LYS A 46 -5.768 1.040 -3.971 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.563 1.500 -3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.638 -0.714 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.348 -0.714 -2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.536 -0.165 -5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.420 -1.812 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.617 -1.726 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.868 -1.476 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.544 0.708 -3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.363 1.028 -5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.604 1.065 -6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.729 -0.217 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.874 -0.527 -5.582 1.00 0.00 H new ATOM 712 N GLN A 47 -6.284 2.019 -1.130 1.00 0.00 N ATOM 713 CA GLN A 47 -6.048 2.578 0.190 1.00 0.00 C ATOM 714 C GLN A 47 -6.463 4.051 0.225 1.00 0.00 C ATOM 715 O GLN A 47 -7.166 4.480 1.138 1.00 0.00 O ATOM 716 CB GLN A 47 -4.584 2.412 0.603 1.00 0.00 C ATOM 717 CG GLN A 47 -4.444 1.374 1.719 1.00 0.00 C ATOM 718 CD GLN A 47 -4.817 1.974 3.076 1.00 0.00 C ATOM 719 OE1 GLN A 47 -4.828 3.178 3.269 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.120 1.069 4.002 1.00 0.00 N ATOM 0 H GLN A 47 -5.440 1.833 -1.672 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.658 2.031 0.908 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.991 2.106 -0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.186 3.369 0.940 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.085 0.518 1.507 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.419 1.004 1.750 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.091 0.075 3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.382 1.368 4.941 1.00 0.00 H new ATOM 729 N ARG A 48 -6.011 4.784 -0.782 1.00 0.00 N ATOM 730 CA ARG A 48 -6.327 6.199 -0.879 1.00 0.00 C ATOM 731 C ARG A 48 -7.821 6.392 -1.144 1.00 0.00 C ATOM 732 O ARG A 48 -8.456 7.256 -0.541 1.00 0.00 O ATOM 733 CB ARG A 48 -5.526 6.866 -1.999 1.00 0.00 C ATOM 734 CG ARG A 48 -5.771 6.169 -3.338 1.00 0.00 C ATOM 735 CD ARG A 48 -4.926 6.800 -4.447 1.00 0.00 C ATOM 736 NE ARG A 48 -5.778 7.119 -5.614 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.302 7.382 -6.849 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.974 7.366 -7.090 1.00 0.00 N ATOM 739 NH2 ARG A 48 -6.155 7.656 -7.819 1.00 0.00 N ATOM 0 H ARG A 48 -5.428 4.424 -1.538 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.060 6.665 0.070 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.806 7.917 -2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.463 6.836 -1.758 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.530 5.110 -3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.827 6.235 -3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.446 7.706 -4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.131 6.116 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.788 7.142 -5.476 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.321 7.154 -6.335 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.623 7.566 -8.027 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.157 7.667 -7.629 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.812 7.857 -8.758 1.00 0.00 H new ATOM 752 N THR A 49 -8.340 5.573 -2.047 1.00 0.00 N ATOM 753 CA THR A 49 -9.748 5.643 -2.399 1.00 0.00 C ATOM 754 C THR A 49 -10.612 5.107 -1.256 1.00 0.00 C ATOM 755 O THR A 49 -11.771 5.493 -1.115 1.00 0.00 O ATOM 756 CB THR A 49 -9.944 4.887 -3.715 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.198 5.358 -4.202 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.166 3.388 -3.502 1.00 0.00 C ATOM 0 H THR A 49 -7.811 4.858 -2.545 1.00 0.00 H new ATOM 0 HA THR A 49 -10.067 6.674 -2.549 1.00 0.00 H new ATOM 0 HB THR A 49 -9.073 5.038 -4.353 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.403 4.920 -5.054 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.299 2.899 -4.467 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.301 2.960 -2.995 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.056 3.235 -2.892 1.00 0.00 H new ATOM 766 N ALA A 50 -10.013 4.225 -0.468 1.00 0.00 N ATOM 767 CA ALA A 50 -10.713 3.632 0.658 1.00 0.00 C ATOM 768 C ALA A 50 -11.114 4.734 1.641 1.00 0.00 C ATOM 769 O ALA A 50 -11.898 4.496 2.559 1.00 0.00 O ATOM 770 CB ALA A 50 -9.826 2.567 1.307 1.00 0.00 C ATOM 0 H ALA A 50 -9.051 3.907 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.626 3.138 0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.351 2.122 2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.593 1.793 0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.901 3.027 1.656 1.00 0.00 H new ATOM 776 N LYS A 51 -10.560 5.915 1.415 1.00 0.00 N ATOM 777 CA LYS A 51 -10.851 7.054 2.269 1.00 0.00 C ATOM 778 C LYS A 51 -12.090 7.780 1.740 1.00 0.00 C ATOM 779 O LYS A 51 -12.812 8.419 2.503 1.00 0.00 O ATOM 780 CB LYS A 51 -9.620 7.954 2.399 1.00 0.00 C ATOM 781 CG LYS A 51 -9.672 8.770 3.693 1.00 0.00 C ATOM 782 CD LYS A 51 -10.304 10.142 3.451 1.00 0.00 C ATOM 783 CE LYS A 51 -11.660 10.252 4.151 1.00 0.00 C ATOM 784 NZ LYS A 51 -12.622 10.992 3.304 1.00 0.00 N ATOM 0 H LYS A 51 -9.911 6.109 0.653 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.084 6.722 3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.716 7.345 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.564 8.626 1.543 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.246 8.229 4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.664 8.895 4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.637 10.923 3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.429 10.305 2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.047 9.256 4.366 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.542 10.761 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -13.477 11.206 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.188 11.880 2.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.877 10.411 2.480 1.00 0.00 H new ATOM 795 N TYR A 52 -12.297 7.657 0.437 1.00 0.00 N ATOM 796 CA TYR A 52 -13.436 8.293 -0.203 1.00 0.00 C ATOM 797 C TYR A 52 -14.502 7.261 -0.575 1.00 0.00 C ATOM 798 O TYR A 52 -15.670 7.414 -0.220 1.00 0.00 O ATOM 799 CB TYR A 52 -12.896 8.936 -1.482 1.00 0.00 C ATOM 800 CG TYR A 52 -11.389 9.199 -1.458 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.800 9.737 -0.332 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.619 8.897 -2.563 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.382 9.984 -0.310 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.201 9.145 -2.541 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.652 9.676 -1.416 1.00 0.00 C ATOM 806 OH TYR A 52 -7.312 9.909 -1.395 1.00 0.00 O ATOM 0 H TYR A 52 -11.695 7.126 -0.193 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.897 9.019 0.467 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.128 8.289 -2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.416 9.879 -1.650 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.403 9.973 0.533 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.080 8.475 -3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.908 10.404 0.565 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.587 8.914 -3.399 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.028 10.263 -2.264 1.00 0.00 H new ATOM 816 N VAL A 53 -14.063 6.233 -1.286 1.00 0.00 N ATOM 817 CA VAL A 53 -14.965 5.176 -1.711 1.00 0.00 C ATOM 818 C VAL A 53 -15.957 4.876 -0.586 1.00 0.00 C ATOM 819 O VAL A 53 -17.122 4.578 -0.844 1.00 0.00 O ATOM 820 CB VAL A 53 -14.163 3.947 -2.146 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.249 2.837 -1.096 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.628 3.445 -3.514 1.00 0.00 C ATOM 0 H VAL A 53 -13.094 6.109 -1.579 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.544 5.493 -2.579 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.118 4.243 -2.236 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.671 1.975 -1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.847 3.199 -0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.290 2.545 -0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.042 2.571 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.682 3.174 -3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.491 4.232 -4.256 1.00 0.00 H new ATOM 832 N ALA A 54 -15.458 4.963 0.639 1.00 0.00 N ATOM 833 CA ALA A 54 -16.286 4.704 1.804 1.00 0.00 C ATOM 834 C ALA A 54 -17.400 5.751 1.876 1.00 0.00 C ATOM 835 O ALA A 54 -18.576 5.422 1.734 1.00 0.00 O ATOM 836 CB ALA A 54 -15.412 4.696 3.060 1.00 0.00 C ATOM 0 H ALA A 54 -14.491 5.209 0.849 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.758 3.725 1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.033 4.502 3.934 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.655 3.916 2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.924 5.664 3.170 1.00 0.00 H new ATOM 842 N ASN A 55 -16.989 6.991 2.096 1.00 0.00 N ATOM 843 CA ASN A 55 -17.937 8.089 2.188 1.00 0.00 C ATOM 844 C ASN A 55 -18.757 8.158 0.899 1.00 0.00 C ATOM 845 O ASN A 55 -19.982 8.259 0.943 1.00 0.00 O ATOM 846 CB ASN A 55 -17.216 9.427 2.363 1.00 0.00 C ATOM 847 CG ASN A 55 -16.095 9.315 3.398 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.295 8.892 4.525 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.907 9.715 2.955 1.00 0.00 N ATOM 0 H ASN A 55 -16.012 7.260 2.213 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.578 7.910 3.052 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.802 9.749 1.407 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.929 10.190 2.675 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.094 9.678 3.570 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.808 10.059 2.000 1.00 0.00 H new ATOM 856 N GLN A 56 -18.048 8.102 -0.219 1.00 0.00 N ATOM 857 CA GLN A 56 -18.695 8.157 -1.519 1.00 0.00 C ATOM 858 C GLN A 56 -18.537 6.822 -2.248 1.00 0.00 C ATOM 859 O GLN A 56 -17.531 6.590 -2.916 1.00 0.00 O ATOM 860 CB GLN A 56 -18.141 9.310 -2.359 1.00 0.00 C ATOM 861 CG GLN A 56 -16.694 9.037 -2.776 1.00 0.00 C ATOM 862 CD GLN A 56 -16.616 8.634 -4.250 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.311 9.162 -5.103 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.732 7.672 -4.502 1.00 0.00 N ATOM 0 H GLN A 56 -17.032 8.019 -0.251 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.758 8.341 -1.366 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.759 9.449 -3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.190 10.237 -1.788 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.088 9.927 -2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.276 8.244 -2.156 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.182 7.273 -3.741 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.604 7.334 -5.456 1.00 0.00 H new ATOM 1030 N ASP B 311 3.656 -13.116 -1.136 1.00 0.00 N ATOM 1031 CA ASP B 311 2.935 -13.213 -2.394 1.00 0.00 C ATOM 1032 C ASP B 311 2.330 -11.850 -2.736 1.00 0.00 C ATOM 1033 O ASP B 311 2.170 -11.000 -1.860 1.00 0.00 O ATOM 1034 CB ASP B 311 1.794 -14.227 -2.298 1.00 0.00 C ATOM 1035 CG ASP B 311 0.649 -14.008 -3.290 1.00 0.00 C ATOM 1036 OD1 ASP B 311 -0.128 -13.049 -3.167 1.00 0.00 O ATOM 1037 OD2 ASP B 311 0.571 -14.883 -4.234 1.00 0.00 O ATOM 0 HA ASP B 311 3.638 -13.534 -3.162 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.202 -15.226 -2.452 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.389 -14.200 -1.287 1.00 0.00 H new ATOM 1043 N GLU B 312 2.010 -11.683 -4.010 1.00 0.00 N ATOM 1044 CA GLU B 312 1.425 -10.438 -4.479 1.00 0.00 C ATOM 1045 C GLU B 312 0.548 -9.820 -3.388 1.00 0.00 C ATOM 1046 O GLU B 312 0.797 -8.699 -2.947 1.00 0.00 O ATOM 1047 CB GLU B 312 0.628 -10.657 -5.766 1.00 0.00 C ATOM 1048 CG GLU B 312 -0.021 -9.354 -6.237 1.00 0.00 C ATOM 1049 CD GLU B 312 -1.407 -9.615 -6.830 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -1.514 -10.173 -7.932 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -2.396 -9.216 -6.104 1.00 0.00 O ATOM 0 H GLU B 312 2.145 -12.390 -4.733 1.00 0.00 H new ATOM 0 HA GLU B 312 2.233 -9.742 -4.706 1.00 0.00 H new ATOM 0 HB2 GLU B 312 1.286 -11.042 -6.545 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -0.141 -11.411 -5.598 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.104 -8.662 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU B 312 0.614 -8.876 -6.983 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.461 -10.579 -2.985 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.377 -10.119 -1.955 1.00 0.00 C ATOM 1061 C LYS B 313 -0.585 -9.769 -0.694 1.00 0.00 C ATOM 1062 O LYS B 313 -0.805 -8.720 -0.089 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.481 -11.153 -1.720 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.493 -11.621 -0.263 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.592 -12.843 -0.073 1.00 0.00 C ATOM 1066 CE LYS B 313 -1.016 -12.885 1.344 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.913 -13.640 2.246 1.00 0.00 N ATOM 0 H LYS B 313 -0.664 -11.508 -3.353 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.886 -9.210 -2.276 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.449 -10.721 -1.975 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.330 -12.008 -2.379 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.156 -10.812 0.385 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.512 -11.866 0.036 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -2.161 -13.752 -0.265 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.779 -12.816 -0.799 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -0.030 -13.350 1.329 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.883 -11.870 1.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.358 -14.052 3.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.632 -12.999 2.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.381 -14.401 1.713 1.00 0.00 H new ATOM 1078 N ALA B 314 0.321 -10.666 -0.334 1.00 0.00 N ATOM 1079 CA ALA B 314 1.147 -10.465 0.845 1.00 0.00 C ATOM 1080 C ALA B 314 1.863 -9.117 0.736 1.00 0.00 C ATOM 1081 O ALA B 314 1.971 -8.386 1.719 1.00 0.00 O ATOM 1082 CB ALA B 314 2.124 -11.634 0.990 1.00 0.00 C ATOM 0 H ALA B 314 0.502 -11.534 -0.838 1.00 0.00 H new ATOM 0 HA ALA B 314 0.532 -10.441 1.745 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.743 -11.483 1.874 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.565 -12.564 1.093 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.760 -11.688 0.106 1.00 0.00 H new ATOM 1088 N LEU B 315 2.335 -8.830 -0.469 1.00 0.00 N ATOM 1089 CA LEU B 315 3.038 -7.583 -0.719 1.00 0.00 C ATOM 1090 C LEU B 315 2.128 -6.408 -0.356 1.00 0.00 C ATOM 1091 O LEU B 315 2.571 -5.444 0.267 1.00 0.00 O ATOM 1092 CB LEU B 315 3.555 -7.539 -2.158 1.00 0.00 C ATOM 1093 CG LEU B 315 4.822 -8.349 -2.441 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.949 -7.957 -1.484 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.532 -9.851 -2.401 1.00 0.00 C ATOM 0 H LEU B 315 2.244 -9.439 -1.282 1.00 0.00 H new ATOM 0 HA LEU B 315 3.922 -7.510 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU B 315 2.764 -7.896 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU B 315 3.746 -6.499 -2.423 1.00 0.00 H new ATOM 0 HG LEU B 315 5.160 -8.113 -3.450 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.838 -8.548 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.177 -6.898 -1.605 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.636 -8.146 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.449 -10.404 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.156 -10.123 -1.415 1.00 0.00 H new ATOM 0 HD23 LEU B 315 3.784 -10.097 -3.155 1.00 0.00 H new ATOM 1107 N LEU B 316 0.872 -6.526 -0.761 1.00 0.00 N ATOM 1108 CA LEU B 316 -0.104 -5.486 -0.486 1.00 0.00 C ATOM 1109 C LEU B 316 -0.449 -5.497 1.005 1.00 0.00 C ATOM 1110 O LEU B 316 -0.737 -4.452 1.587 1.00 0.00 O ATOM 1111 CB LEU B 316 -1.322 -5.638 -1.400 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.050 -6.225 -2.787 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.351 -6.668 -3.459 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.262 -5.241 -3.654 1.00 0.00 C ATOM 0 H LEU B 316 0.508 -7.327 -1.278 1.00 0.00 H new ATOM 0 HA LEU B 316 0.313 -4.504 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -2.053 -6.271 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -1.782 -4.658 -1.526 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.431 -7.114 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.130 -7.081 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.836 -7.428 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -3.015 -5.811 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.082 -5.683 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.834 -4.320 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.692 -5.018 -3.176 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.409 -6.690 1.580 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.714 -6.850 2.991 1.00 0.00 C ATOM 1128 C GLU B 317 0.311 -6.100 3.845 1.00 0.00 C ATOM 1129 O GLU B 317 -0.021 -5.588 4.913 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.768 -8.330 3.376 1.00 0.00 C ATOM 1131 CG GLU B 317 -1.825 -9.071 2.554 1.00 0.00 C ATOM 1132 CD GLU B 317 -2.572 -10.093 3.415 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -2.931 -9.792 4.563 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -2.778 -11.234 2.850 1.00 0.00 O ATOM 0 H GLU B 317 -0.170 -7.555 1.094 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.699 -6.422 3.180 1.00 0.00 H new ATOM 0 HB2 GLU B 317 0.209 -8.787 3.216 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -0.995 -8.425 4.438 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.533 -8.356 2.136 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -1.349 -9.577 1.714 1.00 0.00 H new ATOM 1142 N GLN B 318 1.536 -6.058 3.341 1.00 0.00 N ATOM 1143 CA GLN B 318 2.611 -5.379 4.043 1.00 0.00 C ATOM 1144 C GLN B 318 2.443 -3.863 3.933 1.00 0.00 C ATOM 1145 O GLN B 318 2.493 -3.154 4.937 1.00 0.00 O ATOM 1146 CB GLN B 318 3.977 -5.819 3.512 1.00 0.00 C ATOM 1147 CG GLN B 318 5.110 -5.129 4.274 1.00 0.00 C ATOM 1148 CD GLN B 318 5.646 -3.929 3.491 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.053 -2.863 3.454 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.798 -4.160 2.868 1.00 0.00 N ATOM 0 H GLN B 318 1.807 -6.483 2.455 1.00 0.00 H new ATOM 0 HA GLN B 318 2.561 -5.655 5.096 1.00 0.00 H new ATOM 0 HB2 GLN B 318 4.077 -6.900 3.606 1.00 0.00 H new ATOM 0 HB3 GLN B 318 4.052 -5.583 2.450 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.750 -4.800 5.249 1.00 0.00 H new ATOM 0 HG3 GLN B 318 5.917 -5.839 4.455 1.00 0.00 H new ATOM 0 HE21 GLN B 318 7.242 -5.075 2.940 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.237 -3.422 2.318 1.00 0.00 H new ATOM 1159 N LEU B 319 2.245 -3.409 2.704 1.00 0.00 N ATOM 1160 CA LEU B 319 2.069 -1.989 2.449 1.00 0.00 C ATOM 1161 C LEU B 319 0.725 -1.536 3.022 1.00 0.00 C ATOM 1162 O LEU B 319 0.673 -0.623 3.844 1.00 0.00 O ATOM 1163 CB LEU B 319 2.236 -1.688 0.958 1.00 0.00 C ATOM 1164 CG LEU B 319 1.019 -1.081 0.257 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.615 0.244 0.907 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.270 -0.930 -1.245 1.00 0.00 C ATOM 0 H LEU B 319 2.203 -4.000 1.874 1.00 0.00 H new ATOM 0 HA LEU B 319 2.842 -1.411 2.955 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.078 -1.006 0.837 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.500 -2.614 0.448 1.00 0.00 H new ATOM 0 HG LEU B 319 0.180 -1.766 0.376 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.252 0.654 0.389 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.366 0.074 1.954 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.443 0.949 0.841 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.390 -0.496 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.128 -0.277 -1.407 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.472 -1.909 -1.680 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.330 -2.195 2.565 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.670 -1.872 3.021 1.00 0.00 C ATOM 1180 C VAL B 320 -1.682 -1.804 4.550 1.00 0.00 C ATOM 1181 O VAL B 320 -2.099 -0.801 5.127 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.673 -2.883 2.460 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.092 -2.571 2.940 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.608 -2.929 0.933 1.00 0.00 C ATOM 0 H VAL B 320 -0.283 -2.952 1.883 1.00 0.00 H new ATOM 0 HA VAL B 320 -1.973 -0.893 2.649 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.402 -3.869 2.836 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.785 -3.304 2.527 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.125 -2.613 4.029 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.378 -1.573 2.607 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.330 -3.655 0.560 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.842 -1.944 0.529 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.606 -3.221 0.620 1.00 0.00 H new ATOM 1194 N SER B 321 -1.218 -2.884 5.161 1.00 0.00 N ATOM 1195 CA SER B 321 -1.169 -2.959 6.612 1.00 0.00 C ATOM 1196 C SER B 321 -0.487 -1.713 7.178 1.00 0.00 C ATOM 1197 O SER B 321 -1.049 -1.026 8.031 1.00 0.00 O ATOM 1198 CB SER B 321 -0.437 -4.221 7.073 1.00 0.00 C ATOM 1199 OG SER B 321 -0.267 -4.252 8.488 1.00 0.00 O ATOM 0 H SER B 321 -0.873 -3.714 4.679 1.00 0.00 H new ATOM 0 HA SER B 321 -2.191 -3.007 6.987 1.00 0.00 H new ATOM 0 HB2 SER B 321 -0.996 -5.101 6.756 1.00 0.00 H new ATOM 0 HB3 SER B 321 0.538 -4.272 6.589 1.00 0.00 H new ATOM 0 HG SER B 321 0.203 -5.073 8.743 1.00 0.00 H new ATOM 1205 N PHE B 322 0.714 -1.457 6.682 1.00 0.00 N ATOM 1206 CA PHE B 322 1.479 -0.305 7.127 1.00 0.00 C ATOM 1207 C PHE B 322 0.735 0.997 6.827 1.00 0.00 C ATOM 1208 O PHE B 322 0.872 1.978 7.556 1.00 0.00 O ATOM 1209 CB PHE B 322 2.798 -0.316 6.351 1.00 0.00 C ATOM 1210 CG PHE B 322 3.301 1.075 5.960 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.675 1.772 4.973 1.00 0.00 C ATOM 1212 CD2 PHE B 322 4.373 1.615 6.598 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.142 3.062 4.610 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.840 2.906 6.235 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.214 3.602 5.248 1.00 0.00 C ATOM 0 H PHE B 322 1.177 -2.028 5.975 1.00 0.00 H new ATOM 0 HA PHE B 322 1.640 -0.360 8.204 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.559 -0.810 6.955 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.671 -0.913 5.448 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.823 1.344 4.466 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.870 1.062 7.381 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.645 3.615 3.826 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.692 3.335 6.742 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.569 4.584 4.971 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.038 0.964 5.751 1.00 0.00 N ATOM 1226 CA LEU B 323 -0.805 2.130 5.345 1.00 0.00 C ATOM 1227 C LEU B 323 -1.862 2.436 6.408 1.00 0.00 C ATOM 1228 O LEU B 323 -2.005 3.581 6.834 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.384 1.929 3.943 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.657 2.651 2.807 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.478 2.609 1.516 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.296 4.082 3.210 1.00 0.00 C ATOM 0 H LEU B 323 -0.150 0.149 5.148 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.159 3.005 5.276 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.390 0.861 3.723 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.423 2.258 3.950 1.00 0.00 H new ATOM 0 HG LEU B 323 0.278 2.126 2.611 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.938 3.129 0.725 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.642 1.572 1.222 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.439 3.096 1.680 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.220 4.573 2.385 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.206 4.633 3.449 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.355 4.061 4.084 1.00 0.00 H new ATOM 1244 N SER B 324 -2.574 1.392 6.806 1.00 0.00 N ATOM 1245 CA SER B 324 -3.614 1.535 7.811 1.00 0.00 C ATOM 1246 C SER B 324 -3.049 2.229 9.052 1.00 0.00 C ATOM 1247 O SER B 324 -3.586 3.241 9.500 1.00 0.00 O ATOM 1248 CB SER B 324 -4.207 0.176 8.187 1.00 0.00 C ATOM 1249 OG SER B 324 -5.600 0.102 7.892 1.00 0.00 O ATOM 0 H SER B 324 -2.451 0.444 6.451 1.00 0.00 H new ATOM 0 HA SER B 324 -4.413 2.146 7.392 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.680 -0.611 7.648 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.051 -0.006 9.250 1.00 0.00 H new ATOM 0 HG SER B 324 -5.941 -0.781 8.145 1.00 0.00 H new ATOM 1255 N GLY B 325 -1.973 1.658 9.573 1.00 0.00 N ATOM 1256 CA GLY B 325 -1.330 2.209 10.753 1.00 0.00 C ATOM 1257 C GLY B 325 -0.374 3.343 10.378 1.00 0.00 C ATOM 1258 O GLY B 325 0.772 3.366 10.824 1.00 0.00 O ATOM 0 H GLY B 325 -1.530 0.819 9.199 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.087 2.580 11.444 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -0.782 1.423 11.273 1.00 0.00 H new ATOM 1262 N LYS B 326 -0.881 4.255 9.562 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.086 5.389 9.122 1.00 0.00 C ATOM 1264 C LYS B 326 0.669 5.973 10.318 1.00 0.00 C ATOM 1265 O LYS B 326 0.078 6.222 11.368 1.00 0.00 O ATOM 1266 CB LYS B 326 -0.965 6.408 8.393 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.110 7.449 7.667 1.00 0.00 C ATOM 1268 CD LYS B 326 0.883 6.776 6.717 1.00 0.00 C ATOM 1269 CE LYS B 326 0.173 5.786 5.792 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.750 6.500 4.881 1.00 0.00 N ATOM 0 H LYS B 326 -1.832 4.232 9.194 1.00 0.00 H new ATOM 0 HA LYS B 326 0.663 5.071 8.397 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.606 5.894 7.676 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.621 6.905 9.108 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.754 8.126 7.106 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.430 8.053 8.396 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.393 7.534 6.122 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.648 6.256 7.294 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.909 5.230 5.211 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.382 5.059 6.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.466 5.836 4.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -1.220 7.271 5.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.213 6.895 4.083 1.00 0.00 H new ATOM 1281 N ASP B 327 1.963 6.173 10.120 1.00 0.00 N ATOM 1282 CA ASP B 327 2.805 6.722 11.169 1.00 0.00 C ATOM 1283 C ASP B 327 2.606 8.237 11.236 1.00 0.00 C ATOM 1284 O ASP B 327 2.629 8.823 12.317 1.00 0.00 O ATOM 1285 CB ASP B 327 4.284 6.452 10.886 1.00 0.00 C ATOM 1286 CG ASP B 327 4.736 6.756 9.456 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.343 6.069 8.502 1.00 0.00 O ATOM 1288 OD2 ASP B 327 5.536 7.761 9.340 1.00 0.00 O ATOM 0 H ASP B 327 2.450 5.965 9.248 1.00 0.00 H new ATOM 0 HA ASP B 327 2.525 6.247 12.109 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.884 7.046 11.575 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.494 5.405 11.102 1.00 0.00 H new ATOM 1294 N GLU B 328 2.414 8.829 10.066 1.00 0.00 N ATOM 1295 CA GLU B 328 2.211 10.265 9.978 1.00 0.00 C ATOM 1296 C GLU B 328 0.955 10.672 10.751 1.00 0.00 C ATOM 1297 O GLU B 328 0.751 11.851 11.035 1.00 0.00 O ATOM 1298 CB GLU B 328 2.129 10.719 8.520 1.00 0.00 C ATOM 1299 CG GLU B 328 2.750 12.106 8.341 1.00 0.00 C ATOM 1300 CD GLU B 328 4.049 12.025 7.536 1.00 0.00 C ATOM 1301 OE1 GLU B 328 5.096 12.500 7.999 1.00 0.00 O ATOM 1302 OE2 GLU B 328 3.944 11.443 6.389 1.00 0.00 O ATOM 0 H GLU B 328 2.395 8.340 9.171 1.00 0.00 H new ATOM 0 HA GLU B 328 3.069 10.762 10.431 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.645 10.001 7.882 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.087 10.739 8.200 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.043 12.762 7.833 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.950 12.548 9.317 1.00 0.00 H new ATOM 1310 N THR B 329 0.145 9.672 11.069 1.00 0.00 N ATOM 1311 CA THR B 329 -1.086 9.911 11.803 1.00 0.00 C ATOM 1312 C THR B 329 -0.776 10.368 13.230 1.00 0.00 C ATOM 1313 O THR B 329 -1.524 11.153 13.810 1.00 0.00 O ATOM 1314 CB THR B 329 -1.927 8.635 11.743 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.338 8.553 10.381 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.239 8.761 12.521 1.00 0.00 C ATOM 0 H THR B 329 0.317 8.695 10.832 1.00 0.00 H new ATOM 0 HA THR B 329 -1.663 10.720 11.355 1.00 0.00 H new ATOM 0 HB THR B 329 -1.348 7.801 12.139 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.120 7.966 10.310 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.798 7.828 12.446 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.022 8.971 13.568 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.833 9.574 12.103 1.00 0.00 H new ATOM 1324 N GLU B 330 0.328 9.856 13.754 1.00 0.00 N ATOM 1325 CA GLU B 330 0.747 10.202 15.102 1.00 0.00 C ATOM 1326 C GLU B 330 1.032 11.702 15.201 1.00 0.00 C ATOM 1327 O GLU B 330 0.442 12.396 16.028 1.00 0.00 O ATOM 1328 CB GLU B 330 1.968 9.383 15.524 1.00 0.00 C ATOM 1329 CG GLU B 330 1.672 7.883 15.458 1.00 0.00 C ATOM 1330 CD GLU B 330 0.975 7.405 16.733 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.388 8.219 17.461 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.058 6.137 16.957 1.00 0.00 O ATOM 0 H GLU B 330 0.945 9.204 13.270 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.066 9.961 15.787 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.811 9.620 14.875 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.260 9.655 16.538 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.043 7.671 14.594 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.602 7.331 15.319 1.00 0.00 H new ATOM 1340 N LEU B 331 1.936 12.158 14.346 1.00 0.00 N ATOM 1341 CA LEU B 331 2.306 13.563 14.327 1.00 0.00 C ATOM 1342 C LEU B 331 1.088 14.401 13.934 1.00 0.00 C ATOM 1343 O LEU B 331 0.750 15.368 14.615 1.00 0.00 O ATOM 1344 CB LEU B 331 3.522 13.784 13.426 1.00 0.00 C ATOM 1345 CG LEU B 331 4.280 15.097 13.633 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.437 14.913 14.618 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.751 15.674 12.297 1.00 0.00 C ATOM 0 H LEU B 331 2.423 11.579 13.662 1.00 0.00 H new ATOM 0 HA LEU B 331 2.611 13.891 15.321 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.217 12.958 13.578 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.194 13.737 12.388 1.00 0.00 H new ATOM 0 HG LEU B 331 3.595 15.821 14.073 1.00 0.00 H new ATOM 0 HD11 LEU B 331 5.959 15.861 14.747 1.00 0.00 H new ATOM 0 HD12 LEU B 331 5.047 14.580 15.580 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.130 14.167 14.230 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.287 16.607 12.472 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.414 14.961 11.806 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.888 15.865 11.659 1.00 0.00 H new ATOM 1359 N ALA B 332 0.464 14.001 12.836 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.709 14.703 12.344 1.00 0.00 C ATOM 1361 C ALA B 332 -1.936 14.265 13.147 1.00 0.00 C ATOM 1362 O ALA B 332 -2.943 13.854 12.573 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.869 14.442 10.845 1.00 0.00 C ATOM 0 H ALA B 332 0.749 13.199 12.273 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.596 15.779 12.477 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.749 14.969 10.476 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.015 14.799 10.317 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.987 13.372 10.673 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.810 14.367 14.462 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.896 13.985 15.349 1.00 0.00 C ATOM 1371 C GLU B 333 -4.213 14.599 14.870 1.00 0.00 C ATOM 1372 O GLU B 333 -5.289 14.097 15.191 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.594 14.394 16.792 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.566 15.917 16.937 1.00 0.00 C ATOM 1375 CD GLU B 333 -2.504 16.326 18.409 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -3.173 15.711 19.253 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.726 17.323 18.666 1.00 0.00 O ATOM 0 H GLU B 333 -0.973 14.708 14.934 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.994 12.900 15.326 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.349 13.976 17.458 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.634 13.978 17.098 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.703 16.321 16.407 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.454 16.346 16.474 1.00 0.00 H new ATOM 1385 N LEU B 334 -4.085 15.676 14.108 1.00 0.00 N ATOM 1386 CA LEU B 334 -5.252 16.363 13.582 1.00 0.00 C ATOM 1387 C LEU B 334 -5.806 15.578 12.391 1.00 0.00 C ATOM 1388 O LEU B 334 -6.997 15.272 12.345 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.915 17.819 13.255 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.299 18.636 14.393 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -4.202 20.115 14.015 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -5.072 18.428 15.698 1.00 0.00 C ATOM 0 H LEU B 334 -3.191 16.089 13.843 1.00 0.00 H new ATOM 0 HA LEU B 334 -6.041 16.404 14.333 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.225 17.831 12.411 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -5.827 18.318 12.928 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.283 18.278 14.560 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -3.761 20.673 14.841 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.577 20.224 13.129 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -5.199 20.503 13.806 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.614 19.020 16.491 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.107 18.743 15.562 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.047 17.373 15.972 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.917 15.275 11.457 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.302 14.532 10.269 1.00 0.00 C ATOM 1406 C ASP B 335 -5.774 13.135 10.678 1.00 0.00 C ATOM 1407 O ASP B 335 -6.424 12.443 9.896 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.119 14.371 9.313 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.846 15.578 8.412 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -4.657 16.513 8.334 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.732 15.533 7.763 1.00 0.00 O ATOM 0 H ASP B 335 -3.930 15.531 11.499 1.00 0.00 H new ATOM 0 HA ASP B 335 -6.097 15.084 9.768 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.223 14.164 9.899 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.296 13.499 8.683 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.427 12.763 11.901 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.807 11.461 12.422 1.00 0.00 C ATOM 1419 C ARG B 336 -7.268 11.158 12.082 1.00 0.00 C ATOM 1420 O ARG B 336 -7.642 9.998 11.912 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.622 11.400 13.940 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.751 9.963 14.451 1.00 0.00 C ATOM 1423 CD ARG B 336 -7.175 9.679 14.934 1.00 0.00 C ATOM 1424 NE ARG B 336 -7.185 9.501 16.403 1.00 0.00 N ATOM 1425 CZ ARG B 336 -8.277 9.154 17.116 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -9.460 8.944 16.499 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -8.172 9.023 18.425 1.00 0.00 N ATOM 0 H ARG B 336 -4.887 13.340 12.546 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.160 10.717 11.957 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.643 11.798 14.207 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.366 12.031 14.426 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.487 9.265 13.656 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.047 9.799 15.267 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -7.833 10.501 14.655 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.561 8.783 14.448 1.00 0.00 H new ATOM 0 HE ARG B 336 -6.312 9.650 16.908 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -9.533 9.047 15.487 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -10.281 8.682 17.045 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -7.275 9.183 18.883 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -8.988 8.761 18.978 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.054 12.221 11.991 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.465 12.083 11.673 1.00 0.00 C ATOM 1442 C ALA B 337 -9.628 11.107 10.507 1.00 0.00 C ATOM 1443 O ALA B 337 -10.454 10.197 10.565 1.00 0.00 O ATOM 1444 CB ALA B 337 -10.056 13.461 11.367 1.00 0.00 C ATOM 0 H ALA B 337 -7.740 13.181 12.132 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.012 11.675 12.523 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -11.115 13.358 11.128 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.941 14.107 12.237 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.534 13.900 10.517 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.827 11.329 9.475 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.872 10.479 8.297 1.00 0.00 C ATOM 1452 C LEU B 338 -7.634 9.582 8.273 1.00 0.00 C ATOM 1453 O LEU B 338 -7.579 8.613 7.516 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.043 11.325 7.033 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.135 12.396 7.086 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.409 12.968 5.693 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.405 11.853 7.743 1.00 0.00 C ATOM 0 H LEU B 338 -8.143 12.085 9.430 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.741 9.822 8.334 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.093 11.813 6.815 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.257 10.657 6.199 1.00 0.00 H new ATOM 0 HG LEU B 338 -9.778 13.217 7.707 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.189 13.727 5.758 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.498 13.417 5.298 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.736 12.168 5.029 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.165 12.634 7.768 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.777 11.004 7.170 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.180 11.533 8.761 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.669 9.935 9.110 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.435 9.173 9.194 1.00 0.00 C ATOM 1471 C GLY B 339 -4.562 9.406 7.960 1.00 0.00 C ATOM 1472 O GLY B 339 -3.404 9.805 8.080 1.00 0.00 O ATOM 0 H GLY B 339 -6.717 10.739 9.736 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.887 9.460 10.091 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.664 8.111 9.286 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.149 9.146 6.801 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.439 9.322 5.545 1.00 0.00 C ATOM 1478 C ILE B 340 -4.877 10.637 4.897 1.00 0.00 C ATOM 1479 O ILE B 340 -4.675 10.841 3.701 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.630 8.100 4.646 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.086 7.976 4.191 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.136 6.827 5.337 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.414 9.013 3.114 1.00 0.00 C ATOM 0 H ILE B 340 -6.109 8.815 6.705 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.366 9.395 5.721 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.023 8.237 3.751 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.265 6.974 3.802 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.750 8.110 5.045 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.284 5.973 4.676 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.076 6.927 5.569 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.696 6.673 6.259 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.454 8.903 2.808 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.257 10.015 3.514 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.764 8.860 2.252 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.469 11.495 5.715 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.937 12.785 5.236 1.00 0.00 C ATOM 1497 C ASP B 341 -4.773 13.536 4.587 1.00 0.00 C ATOM 1498 O ASP B 341 -4.986 14.469 3.814 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.468 13.640 6.388 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.824 14.301 6.131 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.435 14.881 7.041 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -8.258 14.202 4.920 1.00 0.00 O ATOM 0 H ASP B 341 -5.635 11.322 6.706 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.739 12.608 4.519 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.548 13.015 7.277 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.738 14.418 6.610 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.568 13.101 4.926 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.370 13.721 4.385 1.00 0.00 C ATOM 1510 C LYS B 342 -2.070 13.127 3.008 1.00 0.00 C ATOM 1511 O LYS B 342 -1.242 13.655 2.267 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.210 13.597 5.375 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.619 12.185 5.353 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.196 11.332 6.484 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.120 12.071 7.822 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.061 11.108 8.944 1.00 0.00 N ATOM 0 H LYS B 342 -3.396 12.327 5.568 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.525 14.791 4.243 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.436 14.323 5.127 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.558 13.834 6.380 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.830 11.714 4.393 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.465 12.239 5.450 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.233 11.080 6.262 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.648 10.392 6.552 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.240 12.713 7.840 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.989 12.719 7.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.646 11.571 9.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -2.022 10.781 9.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.474 10.294 8.672 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.759 12.036 2.707 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.577 11.364 1.432 1.00 0.00 C ATOM 1529 C LEU B 343 -3.630 11.865 0.441 1.00 0.00 C ATOM 1530 O LEU B 343 -3.504 11.652 -0.764 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.584 9.845 1.620 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.437 9.268 2.451 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.113 9.953 2.109 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.752 9.342 3.947 1.00 0.00 C ATOM 0 H LEU B 343 -3.444 11.601 3.324 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.601 11.606 1.011 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.526 9.561 2.090 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.565 9.377 0.636 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.328 8.214 2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.686 9.524 2.714 1.00 0.00 H new ATOM 0 HD12 LEU B 343 0.112 9.804 1.053 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.191 11.020 2.316 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.920 8.925 4.515 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.904 10.382 4.236 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.657 8.771 4.157 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.643 12.522 0.985 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.717 13.056 0.164 1.00 0.00 C ATOM 1548 C VAL B 344 -5.489 14.553 -0.055 1.00 0.00 C ATOM 1549 O VAL B 344 -6.143 15.166 -0.897 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.070 12.745 0.806 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.190 12.768 -0.237 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.033 11.403 1.541 1.00 0.00 C ATOM 0 H VAL B 344 -4.743 12.697 1.985 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.721 12.581 -0.817 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.279 13.523 1.540 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.141 12.544 0.246 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.240 13.756 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.988 12.021 -1.005 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.007 11.206 1.988 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -6.790 10.608 0.836 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.275 11.437 2.323 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.560 15.097 0.716 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.238 16.510 0.616 1.00 0.00 C ATOM 1564 C GLN B 345 -4.308 16.969 -0.842 1.00 0.00 C ATOM 1565 O GLN B 345 -4.658 18.115 -1.120 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.862 16.803 1.218 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.590 18.308 1.257 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.089 18.596 1.183 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.493 18.653 0.119 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.513 18.774 2.368 1.00 0.00 N ATOM 0 H GLN B 345 -4.020 14.585 1.413 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.976 17.072 1.189 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.808 16.394 2.227 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.091 16.305 0.630 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.099 18.795 0.425 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.000 18.732 2.174 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.070 18.713 3.220 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.486 18.972 2.425 1.00 0.00 H new ATOM 1579 N GLY B 346 -3.968 16.050 -1.735 1.00 0.00 N ATOM 1580 CA GLY B 346 -3.988 16.346 -3.157 1.00 0.00 C ATOM 1581 C GLY B 346 -2.813 15.676 -3.873 1.00 0.00 C ATOM 1582 O GLY B 346 -1.725 15.558 -3.312 1.00 0.00 O ATOM 0 H GLY B 346 -3.677 15.101 -1.501 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.927 16.002 -3.591 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.944 17.425 -3.308 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.777 15.529 -4.849 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.867 15.153 -3.449 1.00 0.00 C ATOM 1634 C VAL B 351 -11.282 15.436 -2.939 1.00 0.00 C ATOM 1635 O VAL B 351 -11.555 16.518 -2.422 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.786 15.875 -2.643 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.402 15.643 -3.251 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.092 17.370 -2.531 1.00 0.00 C ATOM 0 HA VAL B 351 -9.685 14.085 -3.328 1.00 0.00 H new ATOM 0 HB VAL B 351 -8.784 15.457 -1.636 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.652 16.167 -2.659 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.180 14.576 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.386 16.020 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.308 17.860 -1.953 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -9.135 17.808 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.051 17.509 -2.032 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.145 14.444 -3.104 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.525 14.573 -2.667 1.00 0.00 C ATOM 1650 C LEU B 352 -13.939 16.044 -2.727 1.00 0.00 C ATOM 1651 O LEU B 352 -14.310 16.546 -3.787 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.712 13.937 -1.288 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.432 13.676 -0.491 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.605 14.086 0.973 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.988 12.219 -0.629 1.00 0.00 C ATOM 0 H LEU B 352 -11.915 13.548 -3.534 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.189 14.027 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.359 14.584 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.237 12.990 -1.415 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.638 14.295 -0.908 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.681 13.890 1.517 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.840 15.149 1.028 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -13.417 13.511 1.418 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.076 12.060 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.773 11.562 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -11.798 11.994 -1.679 1.00 0.00 H new ATOM 1667 N SER B 353 -13.863 16.695 -1.576 1.00 0.00 N ATOM 1668 CA SER B 353 -14.225 18.099 -1.484 1.00 0.00 C ATOM 1669 C SER B 353 -14.717 18.421 -0.072 1.00 0.00 C ATOM 1670 O SER B 353 -14.325 19.431 0.511 1.00 0.00 O ATOM 1671 CB SER B 353 -15.297 18.460 -2.515 1.00 0.00 C ATOM 1672 OG SER B 353 -14.728 18.914 -3.740 1.00 0.00 O ATOM 0 H SER B 353 -13.556 16.276 -0.698 1.00 0.00 H new ATOM 0 HA SER B 353 -13.338 18.696 -1.698 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.923 17.589 -2.707 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.946 19.235 -2.107 1.00 0.00 H new ATOM 0 HG SER B 353 -14.460 18.143 -4.282 1.00 0.00 H new ATOM 1678 N LYS B 354 -15.569 17.544 0.438 1.00 0.00 N ATOM 1679 CA LYS B 354 -16.118 17.722 1.771 1.00 0.00 C ATOM 1680 C LYS B 354 -14.973 17.822 2.781 1.00 0.00 C ATOM 1681 O LYS B 354 -14.572 18.920 3.164 1.00 0.00 O ATOM 1682 CB LYS B 354 -17.124 16.613 2.089 1.00 0.00 C ATOM 1683 CG LYS B 354 -18.540 17.177 2.216 1.00 0.00 C ATOM 1684 CD LYS B 354 -19.572 16.202 1.645 1.00 0.00 C ATOM 1685 CE LYS B 354 -20.418 15.584 2.760 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.986 14.194 3.029 1.00 0.00 N ATOM 0 H LYS B 354 -15.893 16.708 -0.048 1.00 0.00 H new ATOM 0 HA LYS B 354 -16.678 18.655 1.830 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -17.099 15.858 1.303 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -16.842 16.117 3.017 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -18.763 17.376 3.264 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -18.604 18.130 1.690 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -20.219 16.723 0.939 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -19.064 15.414 1.089 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -20.327 16.181 3.667 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -21.470 15.595 2.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -20.570 13.790 3.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.096 13.623 2.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -18.988 14.191 3.322 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.479 16.661 3.185 1.00 0.00 N ATOM 1698 CA LEU B 355 -13.389 16.604 4.143 1.00 0.00 C ATOM 1699 C LEU B 355 -12.111 17.130 3.486 1.00 0.00 C ATOM 1700 O LEU B 355 -11.138 16.393 3.333 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.250 15.191 4.713 1.00 0.00 C ATOM 1702 CG LEU B 355 -14.264 14.800 5.790 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -14.352 13.279 5.933 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.942 15.483 7.121 1.00 0.00 C ATOM 0 H LEU B 355 -14.814 15.752 2.866 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.598 17.248 4.997 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.330 14.479 3.891 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.248 15.085 5.130 1.00 0.00 H new ATOM 0 HG LEU B 355 -15.247 15.152 5.477 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -15.080 13.028 6.705 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.664 12.842 4.984 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.376 12.883 6.212 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.678 15.188 7.869 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -12.948 15.184 7.452 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -13.971 16.565 6.991 1.00 0.00 H new ATOM 1716 N VAL B 356 -12.154 18.402 3.116 1.00 0.00 N ATOM 1717 CA VAL B 356 -11.012 19.035 2.479 1.00 0.00 C ATOM 1718 C VAL B 356 -9.726 18.552 3.152 1.00 0.00 C ATOM 1719 O VAL B 356 -9.358 19.041 4.219 1.00 0.00 O ATOM 1720 CB VAL B 356 -11.171 20.557 2.515 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -12.179 21.027 1.465 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -11.571 21.034 3.912 1.00 0.00 C ATOM 0 H VAL B 356 -12.962 19.011 3.245 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.955 18.752 1.428 1.00 0.00 H new ATOM 0 HB VAL B 356 -10.205 21.001 2.274 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -12.274 22.112 1.511 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.834 20.735 0.473 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -13.149 20.570 1.661 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -11.677 22.119 3.910 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -12.519 20.577 4.195 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -10.802 20.746 4.629 1.00 0.00 H new ATOM 1732 N PRO B 357 -9.060 17.573 2.483 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.822 17.019 3.005 1.00 0.00 C ATOM 1734 C PRO B 357 -6.659 17.993 2.808 1.00 0.00 C ATOM 1735 O PRO B 357 -5.542 17.730 3.252 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.632 15.709 2.259 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.514 15.801 1.024 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.465 16.971 1.217 1.00 0.00 C ATOM 0 HA PRO B 357 -7.859 16.848 4.081 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.587 15.565 1.983 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.918 14.860 2.881 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.906 15.946 0.131 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.072 14.875 0.883 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.387 17.684 0.396 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.502 16.637 1.251 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.961 19.098 2.142 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.954 20.113 1.881 1.00 0.00 C ATOM 1748 C ARG B 358 -6.320 21.418 2.591 1.00 0.00 C ATOM 1749 O ARG B 358 -5.440 22.153 3.038 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.815 20.378 0.381 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.389 20.806 0.029 1.00 0.00 C ATOM 1752 CD ARG B 358 -4.340 22.287 -0.354 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.462 22.476 -1.530 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.120 22.603 -1.461 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.489 22.562 -0.268 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -1.434 22.768 -2.576 1.00 0.00 N ATOM 0 H ARG B 358 -7.888 19.313 1.775 1.00 0.00 H new ATOM 0 HA ARG B 358 -5.003 19.742 2.262 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -6.076 19.479 -0.176 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.517 21.155 0.079 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.731 20.624 0.879 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -4.017 20.200 -0.797 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -5.344 22.647 -0.578 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.970 22.876 0.485 1.00 0.00 H new ATOM 0 HE ARG B 358 -3.899 22.513 -2.451 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.027 22.434 0.589 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.475 22.659 -0.224 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.918 22.798 -3.473 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.419 22.866 -2.541 1.00 0.00 H new ATOM 1769 N GLY B 359 -7.618 21.667 2.671 1.00 0.00 N ATOM 1770 CA GLY B 359 -8.111 22.871 3.318 1.00 0.00 C ATOM 1771 C GLY B 359 -9.417 23.344 2.676 1.00 0.00 C ATOM 1772 O GLY B 359 -10.477 23.280 3.297 1.00 0.00 O ATOM 0 H GLY B 359 -8.344 21.055 2.298 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -8.272 22.678 4.379 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -7.361 23.659 3.248 1.00 0.00 H new ATOM 1776 N SER B 360 -9.297 23.808 1.441 1.00 0.00 N ATOM 1777 CA SER B 360 -10.455 24.291 0.708 1.00 0.00 C ATOM 1778 C SER B 360 -10.610 23.510 -0.598 1.00 0.00 C ATOM 1779 O SER B 360 -11.621 22.840 -0.809 1.00 0.00 O ATOM 1780 CB SER B 360 -10.337 25.789 0.419 1.00 0.00 C ATOM 1781 OG SER B 360 -9.267 26.078 -0.476 1.00 0.00 O ATOM 0 H SER B 360 -8.416 23.860 0.929 1.00 0.00 H new ATOM 0 HA SER B 360 -11.340 24.135 1.325 1.00 0.00 H new ATOM 0 HB2 SER B 360 -11.273 26.151 -0.006 1.00 0.00 H new ATOM 0 HB3 SER B 360 -10.183 26.327 1.354 1.00 0.00 H new ATOM 0 HG SER B 360 -9.226 27.044 -0.636 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.595 23.620 -1.442 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.606 22.932 -2.722 1.00 0.00 C ATOM 1789 C LEU B 361 -10.650 23.579 -3.634 1.00 0.00 C ATOM 1790 O LEU B 361 -10.322 24.050 -4.722 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.813 21.430 -2.520 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.789 20.726 -1.627 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.381 20.839 -2.213 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.858 21.254 -0.193 1.00 0.00 C ATOM 0 H LEU B 361 -8.758 24.176 -1.264 1.00 0.00 H new ATOM 0 HA LEU B 361 -8.641 23.034 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.804 21.274 -2.095 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.806 20.948 -3.497 1.00 0.00 H new ATOM 0 HG LEU B 361 -9.038 19.665 -1.592 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.673 20.330 -1.559 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.360 20.377 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.106 21.890 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -8.120 20.737 0.421 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.649 22.324 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.854 21.078 0.212 1.00 0.00 H new