USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=22 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 -170:sc= -2.09 USER MOD Set 1.2: B 342 LYS NZ :NH3+ 149:sc= -1.7! (180deg=-3.75!) USER MOD Set 2.1: A 25 GLN : amide:sc= 0 K(o=-2,f=-2.9) USER MOD Set 2.2: A 29 GLN :FLIP amide:sc= -1.95 F(o=-3!,f=-2) USER MOD Set 3.1: A 28 GLN : amide:sc= -4.2! C(o=-9.8!,f=-17!) USER MOD Set 3.2: A 32 ASN : amide:sc= -5.59! C(o=-9.8!,f=-11!) USER MOD Set 3.3: A 35 LYS NZ :NH3+ 152:sc= 0 (180deg=0) USER MOD Set 4.1: A 22 SER OG : rot 12:sc= 0.822 USER MOD Set 4.2: A 26 GLN : amide:sc= -3.74! C(o=-2.9!,f=-8.1!) USER MOD Single : A 5 SER OG : rot 177:sc= 0.444 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= -0.192 K(o=-0.19,f=-1.2!) USER MOD Single : A 17 THR OG1 : rot 99:sc= -0.0692 USER MOD Single : A 19 LYS NZ :NH3+ 148:sc= -0.105 (180deg=-0.855) USER MOD Single : A 20 SER OG : rot -151:sc= -2.19! USER MOD Single : A 23 SER OG : rot 180:sc= -1.07 USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -11.2! C(o=-11!,f=-16!) USER MOD Single : A 39 GLN : amide:sc= -3.37! C(o=-3.4!,f=-3.7!) 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 47 GLN : amide:sc= -2.02! C(o=-2!,f=-12!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -136:sc= -8.92! (180deg=-11.3!) USER MOD Single : A 52 TYR OH : rot -140:sc= -2.6! USER MOD Single : A 55 ASN :FLIP amide:sc= -0.764 F(o=-2!,f=-0.76) USER MOD Single : A 56 GLN : amide:sc= -1.07 X(o=-1.1,f=-1.4!) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -0.115 K(o=-0.12,f=-1.1) 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+ -134:sc= -5.75! (180deg=-12.9!) USER MOD Single : B 345 GLN : amide:sc= -0.489 X(o=-0.49,f=-0.48) 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 3.177 -11.277 -11.753 1.00 0.00 N ATOM 53 CA SER A 5 2.387 -10.725 -10.666 1.00 0.00 C ATOM 54 C SER A 5 2.767 -9.261 -10.435 1.00 0.00 C ATOM 55 O SER A 5 1.943 -8.366 -10.615 1.00 0.00 O ATOM 56 CB SER A 5 2.577 -11.532 -9.381 1.00 0.00 C ATOM 57 OG SER A 5 2.197 -12.896 -9.546 1.00 0.00 O ATOM 0 HA SER A 5 1.335 -10.781 -10.945 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.621 -11.481 -9.072 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.986 -11.085 -8.582 1.00 0.00 H new ATOM 0 HG SER A 5 2.379 -13.389 -8.719 1.00 0.00 H new ATOM 63 N ILE A 6 4.016 -9.063 -10.039 1.00 0.00 N ATOM 64 CA ILE A 6 4.515 -7.723 -9.781 1.00 0.00 C ATOM 65 C ILE A 6 5.926 -7.813 -9.195 1.00 0.00 C ATOM 66 O ILE A 6 6.223 -8.721 -8.420 1.00 0.00 O ATOM 67 CB ILE A 6 3.533 -6.945 -8.902 1.00 0.00 C ATOM 68 CG1 ILE A 6 3.015 -5.702 -9.628 1.00 0.00 C ATOM 69 CG2 ILE A 6 4.162 -6.599 -7.551 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.172 -4.821 -10.102 1.00 0.00 C ATOM 0 H ILE A 6 4.697 -9.808 -9.891 1.00 0.00 H new ATOM 0 HA ILE A 6 4.590 -7.159 -10.711 1.00 0.00 H new ATOM 0 HB ILE A 6 2.673 -7.584 -8.702 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.408 -6.002 -10.482 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.368 -5.131 -8.962 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.443 -6.046 -6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.442 -7.517 -7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.050 -5.987 -7.709 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.776 -3.945 -10.615 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.763 -4.503 -9.243 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.804 -5.387 -10.787 1.00 0.00 H new ATOM 82 N SER A 7 6.757 -6.860 -9.588 1.00 0.00 N ATOM 83 CA SER A 7 8.130 -6.820 -9.111 1.00 0.00 C ATOM 84 C SER A 7 8.157 -6.468 -7.622 1.00 0.00 C ATOM 85 O SER A 7 7.439 -5.573 -7.179 1.00 0.00 O ATOM 86 CB SER A 7 8.961 -5.814 -9.909 1.00 0.00 C ATOM 87 OG SER A 7 9.347 -6.330 -11.181 1.00 0.00 O ATOM 0 H SER A 7 6.507 -6.109 -10.231 1.00 0.00 H new ATOM 0 HA SER A 7 8.570 -7.807 -9.252 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.386 -4.898 -10.048 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.852 -5.548 -9.340 1.00 0.00 H new ATOM 0 HG SER A 7 9.874 -5.657 -11.661 1.00 0.00 H new ATOM 93 N PRO A 8 9.015 -7.210 -6.872 1.00 0.00 N ATOM 94 CA PRO A 8 9.145 -6.986 -5.442 1.00 0.00 C ATOM 95 C PRO A 8 9.943 -5.712 -5.158 1.00 0.00 C ATOM 96 O PRO A 8 10.354 -5.473 -4.024 1.00 0.00 O ATOM 97 CB PRO A 8 9.817 -8.239 -4.907 1.00 0.00 C ATOM 98 CG PRO A 8 10.456 -8.915 -6.109 1.00 0.00 C ATOM 99 CD PRO A 8 9.881 -8.278 -7.363 1.00 0.00 C ATOM 0 HA PRO A 8 8.185 -6.825 -4.952 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.566 -7.990 -4.155 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.092 -8.897 -4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.539 -8.796 -6.083 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.253 -9.986 -6.097 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.669 -7.885 -8.005 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.320 -9.002 -7.954 1.00 0.00 H new ATOM 107 N SER A 9 10.137 -4.927 -6.207 1.00 0.00 N ATOM 108 CA SER A 9 10.879 -3.683 -6.085 1.00 0.00 C ATOM 109 C SER A 9 9.910 -2.499 -6.035 1.00 0.00 C ATOM 110 O SER A 9 10.313 -1.376 -5.739 1.00 0.00 O ATOM 111 CB SER A 9 11.866 -3.514 -7.241 1.00 0.00 C ATOM 112 OG SER A 9 13.012 -4.346 -7.091 1.00 0.00 O ATOM 0 H SER A 9 9.793 -5.128 -7.146 1.00 0.00 H new ATOM 0 HA SER A 9 11.451 -3.715 -5.158 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.367 -3.750 -8.181 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.180 -2.472 -7.300 1.00 0.00 H new ATOM 0 HG SER A 9 13.617 -4.210 -7.850 1.00 0.00 H new ATOM 118 N ALA A 10 8.653 -2.792 -6.331 1.00 0.00 N ATOM 119 CA ALA A 10 7.624 -1.766 -6.324 1.00 0.00 C ATOM 120 C ALA A 10 7.081 -1.604 -4.903 1.00 0.00 C ATOM 121 O ALA A 10 7.216 -0.540 -4.301 1.00 0.00 O ATOM 122 CB ALA A 10 6.529 -2.134 -7.328 1.00 0.00 C ATOM 0 H ALA A 10 8.323 -3.725 -6.577 1.00 0.00 H new ATOM 0 HA ALA A 10 8.038 -0.805 -6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.757 -1.364 -7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.961 -2.208 -8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.088 -3.092 -7.051 1.00 0.00 H new ATOM 128 N LEU A 11 6.478 -2.675 -4.408 1.00 0.00 N ATOM 129 CA LEU A 11 5.914 -2.665 -3.069 1.00 0.00 C ATOM 130 C LEU A 11 6.905 -2.006 -2.108 1.00 0.00 C ATOM 131 O LEU A 11 6.504 -1.408 -1.110 1.00 0.00 O ATOM 132 CB LEU A 11 5.499 -4.077 -2.652 1.00 0.00 C ATOM 133 CG LEU A 11 6.335 -5.220 -3.231 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.815 -5.635 -4.609 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.819 -4.852 -3.265 1.00 0.00 C ATOM 0 H LEU A 11 6.368 -3.556 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 11 5.001 -2.069 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.538 -4.140 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.460 -4.230 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 11 6.234 -6.084 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.426 -6.449 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.781 -5.967 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.867 -4.785 -5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.390 -5.682 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.960 -3.967 -3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.166 -4.644 -2.253 1.00 0.00 H new ATOM 147 N GLN A 12 8.181 -2.137 -2.442 1.00 0.00 N ATOM 148 CA GLN A 12 9.232 -1.562 -1.621 1.00 0.00 C ATOM 149 C GLN A 12 9.270 -0.042 -1.795 1.00 0.00 C ATOM 150 O GLN A 12 9.459 0.692 -0.826 1.00 0.00 O ATOM 151 CB GLN A 12 10.590 -2.185 -1.952 1.00 0.00 C ATOM 152 CG GLN A 12 10.767 -3.525 -1.235 1.00 0.00 C ATOM 153 CD GLN A 12 11.616 -3.363 0.028 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.514 -2.540 0.102 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.282 -4.191 1.014 1.00 0.00 N ATOM 0 H GLN A 12 8.510 -2.633 -3.270 1.00 0.00 H new ATOM 0 HA GLN A 12 9.012 -1.784 -0.577 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.675 -2.331 -3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.388 -1.503 -1.659 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.791 -3.932 -0.972 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.241 -4.241 -1.907 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.519 -4.856 0.885 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.788 -4.161 1.899 1.00 0.00 H new ATOM 164 N ASP A 13 9.087 0.384 -3.036 1.00 0.00 N ATOM 165 CA ASP A 13 9.098 1.803 -3.349 1.00 0.00 C ATOM 166 C ASP A 13 7.808 2.445 -2.832 1.00 0.00 C ATOM 167 O ASP A 13 7.806 3.609 -2.435 1.00 0.00 O ATOM 168 CB ASP A 13 9.168 2.033 -4.859 1.00 0.00 C ATOM 169 CG ASP A 13 10.558 1.864 -5.476 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.761 1.033 -6.374 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.467 2.639 -4.991 1.00 0.00 O ATOM 0 H ASP A 13 8.930 -0.228 -3.837 1.00 0.00 H new ATOM 0 HA ASP A 13 9.974 2.246 -2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.483 1.341 -5.349 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.811 3.040 -5.075 1.00 0.00 H new ATOM 177 N LEU A 14 6.743 1.657 -2.854 1.00 0.00 N ATOM 178 CA LEU A 14 5.450 2.134 -2.392 1.00 0.00 C ATOM 179 C LEU A 14 5.513 2.386 -0.885 1.00 0.00 C ATOM 180 O LEU A 14 5.414 3.528 -0.438 1.00 0.00 O ATOM 181 CB LEU A 14 4.342 1.164 -2.808 1.00 0.00 C ATOM 182 CG LEU A 14 2.994 1.797 -3.157 1.00 0.00 C ATOM 183 CD1 LEU A 14 3.044 2.473 -4.529 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.865 0.767 -3.067 1.00 0.00 C ATOM 0 H LEU A 14 6.749 0.692 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 14 5.203 3.085 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.689 0.596 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.188 0.451 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 14 2.781 2.574 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.073 2.915 -4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.805 3.253 -4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.290 1.733 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.917 1.243 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.059 -0.048 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.813 0.372 -2.053 1.00 0.00 H new ATOM 196 N LEU A 15 5.677 1.301 -0.142 1.00 0.00 N ATOM 197 CA LEU A 15 5.754 1.391 1.306 1.00 0.00 C ATOM 198 C LEU A 15 6.789 2.449 1.693 1.00 0.00 C ATOM 199 O LEU A 15 6.629 3.142 2.697 1.00 0.00 O ATOM 200 CB LEU A 15 6.026 0.013 1.915 1.00 0.00 C ATOM 201 CG LEU A 15 6.624 0.008 3.323 1.00 0.00 C ATOM 202 CD1 LEU A 15 8.152 0.059 3.270 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.042 1.141 4.170 1.00 0.00 C ATOM 0 H LEU A 15 5.759 0.355 -0.516 1.00 0.00 H new ATOM 0 HA LEU A 15 4.798 1.714 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.089 -0.543 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.702 -0.528 1.253 1.00 0.00 H new ATOM 0 HG LEU A 15 6.350 -0.929 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.552 0.054 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.526 -0.810 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.468 0.969 2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.484 1.115 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.265 2.099 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.962 1.018 4.249 1.00 0.00 H new ATOM 215 N ARG A 16 7.829 2.540 0.877 1.00 0.00 N ATOM 216 CA ARG A 16 8.890 3.503 1.121 1.00 0.00 C ATOM 217 C ARG A 16 8.418 4.914 0.768 1.00 0.00 C ATOM 218 O ARG A 16 8.897 5.894 1.338 1.00 0.00 O ATOM 219 CB ARG A 16 10.136 3.169 0.299 1.00 0.00 C ATOM 220 CG ARG A 16 11.022 4.403 0.120 1.00 0.00 C ATOM 221 CD ARG A 16 12.296 4.056 -0.652 1.00 0.00 C ATOM 222 NE ARG A 16 13.477 4.201 0.228 1.00 0.00 N ATOM 223 CZ ARG A 16 14.704 3.720 -0.065 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.921 3.057 -1.221 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.687 3.907 0.795 1.00 0.00 N ATOM 0 H ARG A 16 7.960 1.963 0.046 1.00 0.00 H new ATOM 0 HA ARG A 16 9.143 3.456 2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.702 2.380 0.794 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.840 2.785 -0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.470 5.177 -0.412 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.284 4.812 1.096 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.236 3.035 -1.028 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.395 4.710 -1.518 1.00 0.00 H new ATOM 0 HE ARG A 16 13.356 4.696 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.155 2.917 -1.880 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.851 2.697 -1.435 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.514 4.409 1.666 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.620 3.550 0.589 1.00 0.00 H new ATOM 238 N THR A 17 7.484 4.975 -0.169 1.00 0.00 N ATOM 239 CA THR A 17 6.942 6.250 -0.605 1.00 0.00 C ATOM 240 C THR A 17 6.088 6.873 0.502 1.00 0.00 C ATOM 241 O THR A 17 6.189 8.069 0.770 1.00 0.00 O ATOM 242 CB THR A 17 6.173 6.018 -1.907 1.00 0.00 C ATOM 243 OG1 THR A 17 7.173 6.095 -2.919 1.00 0.00 O ATOM 244 CG2 THR A 17 5.219 7.167 -2.237 1.00 0.00 C ATOM 0 H THR A 17 7.088 4.161 -0.639 1.00 0.00 H new ATOM 0 HA THR A 17 7.736 6.969 -0.804 1.00 0.00 H new ATOM 0 HB THR A 17 5.609 5.088 -1.834 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.446 5.190 -3.179 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.699 6.951 -3.170 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.491 7.278 -1.433 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.786 8.092 -2.343 1.00 0.00 H new ATOM 252 N LEU A 18 5.267 6.033 1.115 1.00 0.00 N ATOM 253 CA LEU A 18 4.396 6.486 2.187 1.00 0.00 C ATOM 254 C LEU A 18 5.249 7.023 3.338 1.00 0.00 C ATOM 255 O LEU A 18 4.810 7.895 4.086 1.00 0.00 O ATOM 256 CB LEU A 18 3.434 5.372 2.602 1.00 0.00 C ATOM 257 CG LEU A 18 2.406 4.947 1.551 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.678 6.163 0.973 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.057 4.097 0.459 1.00 0.00 C ATOM 0 H LEU A 18 5.186 5.041 0.890 1.00 0.00 H new ATOM 0 HA LEU A 18 3.767 7.308 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.021 4.497 2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.899 5.695 3.495 1.00 0.00 H new ATOM 0 HG LEU A 18 1.656 4.324 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.953 5.833 0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.161 6.692 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.401 6.831 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.304 3.809 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.841 4.674 -0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.491 3.202 0.905 1.00 0.00 H new ATOM 271 N LYS A 19 6.453 6.479 3.444 1.00 0.00 N ATOM 272 CA LYS A 19 7.371 6.893 4.492 1.00 0.00 C ATOM 273 C LYS A 19 7.519 8.415 4.462 1.00 0.00 C ATOM 274 O LYS A 19 7.652 9.050 5.508 1.00 0.00 O ATOM 275 CB LYS A 19 8.699 6.143 4.367 1.00 0.00 C ATOM 276 CG LYS A 19 8.943 5.254 5.588 1.00 0.00 C ATOM 277 CD LYS A 19 8.248 3.900 5.429 1.00 0.00 C ATOM 278 CE LYS A 19 9.259 2.754 5.497 1.00 0.00 C ATOM 279 NZ LYS A 19 10.040 2.825 6.752 1.00 0.00 N ATOM 0 H LYS A 19 6.814 5.756 2.822 1.00 0.00 H new ATOM 0 HA LYS A 19 6.974 6.630 5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.693 5.533 3.464 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.516 6.857 4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.014 5.103 5.724 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.575 5.753 6.485 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.500 3.777 6.212 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.720 3.868 4.476 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.738 1.798 5.439 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.931 2.803 4.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.292 1.864 7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.907 3.376 6.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.470 3.286 7.490 1.00 0.00 H new ATOM 290 N SER A 20 7.491 8.957 3.254 1.00 0.00 N ATOM 291 CA SER A 20 7.621 10.393 3.075 1.00 0.00 C ATOM 292 C SER A 20 6.614 11.125 3.964 1.00 0.00 C ATOM 293 O SER A 20 5.883 10.496 4.728 1.00 0.00 O ATOM 294 CB SER A 20 7.418 10.786 1.610 1.00 0.00 C ATOM 295 OG SER A 20 8.478 11.606 1.125 1.00 0.00 O ATOM 0 H SER A 20 7.380 8.428 2.389 1.00 0.00 H new ATOM 0 HA SER A 20 8.631 10.683 3.365 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.348 9.886 1.000 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.472 11.317 1.505 1.00 0.00 H new ATOM 0 HG SER A 20 8.139 12.195 0.418 1.00 0.00 H new ATOM 301 N PRO A 21 6.607 12.478 3.832 1.00 0.00 N ATOM 302 CA PRO A 21 5.702 13.302 4.615 1.00 0.00 C ATOM 303 C PRO A 21 4.272 13.208 4.079 1.00 0.00 C ATOM 304 O PRO A 21 3.312 13.260 4.847 1.00 0.00 O ATOM 305 CB PRO A 21 6.276 14.707 4.532 1.00 0.00 C ATOM 306 CG PRO A 21 7.211 14.704 3.333 1.00 0.00 C ATOM 307 CD PRO A 21 7.458 13.257 2.938 1.00 0.00 C ATOM 0 HA PRO A 21 5.630 12.977 5.653 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.484 15.446 4.408 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.812 14.965 5.445 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.770 15.256 2.503 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.151 15.198 3.580 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.200 13.082 1.894 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.508 12.988 3.056 1.00 0.00 H new ATOM 315 N SER A 22 4.175 13.071 2.765 1.00 0.00 N ATOM 316 CA SER A 22 2.878 12.969 2.116 1.00 0.00 C ATOM 317 C SER A 22 2.360 14.364 1.760 1.00 0.00 C ATOM 318 O SER A 22 1.577 14.948 2.507 1.00 0.00 O ATOM 319 CB SER A 22 1.872 12.241 3.009 1.00 0.00 C ATOM 320 OG SER A 22 0.819 11.648 2.254 1.00 0.00 O ATOM 0 H SER A 22 4.973 13.028 2.132 1.00 0.00 H new ATOM 0 HA SER A 22 2.998 12.389 1.201 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.387 11.469 3.581 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.451 12.943 3.728 1.00 0.00 H new ATOM 0 HG SER A 22 1.053 11.658 1.302 1.00 0.00 H new ATOM 326 N SER A 23 2.819 14.857 0.620 1.00 0.00 N ATOM 327 CA SER A 23 2.412 16.172 0.155 1.00 0.00 C ATOM 328 C SER A 23 3.376 16.668 -0.924 1.00 0.00 C ATOM 329 O SER A 23 2.970 16.914 -2.059 1.00 0.00 O ATOM 330 CB SER A 23 2.352 17.171 1.313 1.00 0.00 C ATOM 331 OG SER A 23 3.035 18.384 1.008 1.00 0.00 O ATOM 0 H SER A 23 3.469 14.369 0.004 1.00 0.00 H new ATOM 0 HA SER A 23 1.412 16.089 -0.271 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.311 17.391 1.549 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.792 16.721 2.203 1.00 0.00 H new ATOM 0 HG SER A 23 2.972 18.996 1.771 1.00 0.00 H new ATOM 337 N PRO A 24 4.668 16.804 -0.522 1.00 0.00 N ATOM 338 CA PRO A 24 5.693 17.266 -1.442 1.00 0.00 C ATOM 339 C PRO A 24 6.080 16.164 -2.430 1.00 0.00 C ATOM 340 O PRO A 24 5.372 15.925 -3.407 1.00 0.00 O ATOM 341 CB PRO A 24 6.849 17.702 -0.556 1.00 0.00 C ATOM 342 CG PRO A 24 6.614 17.040 0.792 1.00 0.00 C ATOM 343 CD PRO A 24 5.185 16.522 0.814 1.00 0.00 C ATOM 0 HA PRO A 24 5.355 18.092 -2.068 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.804 17.394 -0.981 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.878 18.787 -0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.319 16.222 0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.774 17.753 1.601 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.154 15.455 1.033 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.594 17.023 1.581 1.00 0.00 H new ATOM 351 N GLN A 25 7.203 15.523 -2.143 1.00 0.00 N ATOM 352 CA GLN A 25 7.693 14.452 -2.994 1.00 0.00 C ATOM 353 C GLN A 25 6.682 13.305 -3.037 1.00 0.00 C ATOM 354 O GLN A 25 6.313 12.838 -4.114 1.00 0.00 O ATOM 355 CB GLN A 25 9.063 13.959 -2.522 1.00 0.00 C ATOM 356 CG GLN A 25 10.161 14.365 -3.507 1.00 0.00 C ATOM 357 CD GLN A 25 11.285 13.327 -3.533 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.229 12.331 -4.236 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.305 13.614 -2.730 1.00 0.00 N ATOM 0 H GLN A 25 7.788 15.725 -1.332 1.00 0.00 H new ATOM 0 HA GLN A 25 7.813 14.843 -4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.282 14.371 -1.537 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.047 12.874 -2.417 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.737 14.473 -4.505 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.565 15.337 -3.226 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.288 14.465 -2.168 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.105 12.983 -2.676 1.00 0.00 H new ATOM 368 N GLN A 26 6.263 12.882 -1.854 1.00 0.00 N ATOM 369 CA GLN A 26 5.302 11.798 -1.743 1.00 0.00 C ATOM 370 C GLN A 26 4.343 11.815 -2.935 1.00 0.00 C ATOM 371 O GLN A 26 4.249 10.837 -3.675 1.00 0.00 O ATOM 372 CB GLN A 26 4.536 11.877 -0.421 1.00 0.00 C ATOM 373 CG GLN A 26 4.106 10.485 0.048 1.00 0.00 C ATOM 374 CD GLN A 26 2.605 10.277 -0.158 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.823 11.212 -0.206 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.247 9.002 -0.277 1.00 0.00 N ATOM 0 H GLN A 26 6.572 13.271 -0.963 1.00 0.00 H new ATOM 0 HA GLN A 26 5.846 10.854 -1.753 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.163 12.343 0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.658 12.511 -0.543 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.661 9.725 -0.501 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.353 10.360 1.102 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.953 8.267 -0.227 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.267 8.759 -0.418 1.00 0.00 H new ATOM 385 N GLN A 27 3.655 12.938 -3.083 1.00 0.00 N ATOM 386 CA GLN A 27 2.706 13.096 -4.173 1.00 0.00 C ATOM 387 C GLN A 27 3.290 12.533 -5.470 1.00 0.00 C ATOM 388 O GLN A 27 2.639 11.749 -6.159 1.00 0.00 O ATOM 389 CB GLN A 27 2.305 14.562 -4.342 1.00 0.00 C ATOM 390 CG GLN A 27 3.142 15.237 -5.431 1.00 0.00 C ATOM 391 CD GLN A 27 2.659 16.666 -5.687 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.524 17.024 -5.415 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.580 17.461 -6.224 1.00 0.00 N ATOM 0 H GLN A 27 3.736 13.747 -2.467 1.00 0.00 H new ATOM 0 HA GLN A 27 1.805 12.534 -3.930 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.248 14.626 -4.599 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.436 15.090 -3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.190 15.252 -5.132 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.081 14.658 -6.353 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.511 17.098 -6.427 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.355 18.434 -6.433 1.00 0.00 H new ATOM 402 N GLN A 28 4.510 12.956 -5.765 1.00 0.00 N ATOM 403 CA GLN A 28 5.189 12.504 -6.968 1.00 0.00 C ATOM 404 C GLN A 28 5.645 11.052 -6.807 1.00 0.00 C ATOM 405 O GLN A 28 5.806 10.335 -7.793 1.00 0.00 O ATOM 406 CB GLN A 28 6.370 13.415 -7.306 1.00 0.00 C ATOM 407 CG GLN A 28 6.334 13.837 -8.776 1.00 0.00 C ATOM 408 CD GLN A 28 5.845 12.691 -9.664 1.00 0.00 C ATOM 409 OE1 GLN A 28 6.574 11.767 -9.987 1.00 0.00 O ATOM 410 NE2 GLN A 28 4.574 12.801 -10.039 1.00 0.00 N ATOM 0 H GLN A 28 5.046 13.607 -5.192 1.00 0.00 H new ATOM 0 HA GLN A 28 4.485 12.553 -7.799 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.345 14.299 -6.669 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.306 12.897 -7.096 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.678 14.699 -8.895 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.329 14.148 -9.093 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.019 13.600 -9.733 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.154 12.086 -10.633 1.00 0.00 H new ATOM 419 N GLN A 29 5.839 10.662 -5.555 1.00 0.00 N ATOM 420 CA GLN A 29 6.273 9.309 -5.252 1.00 0.00 C ATOM 421 C GLN A 29 5.169 8.308 -5.597 1.00 0.00 C ATOM 422 O GLN A 29 5.426 7.292 -6.242 1.00 0.00 O ATOM 423 CB GLN A 29 6.690 9.182 -3.786 1.00 0.00 C ATOM 424 CG GLN A 29 7.840 10.138 -3.458 1.00 0.00 C ATOM 425 CD GLN A 29 8.648 10.474 -4.713 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.278 11.604 -5.309 1.00 0.00 O flip ATOM 427 NE2 GLN A 29 9.549 9.754 -5.113 1.00 0.00 N flip ATOM 0 H GLN A 29 5.704 11.259 -4.739 1.00 0.00 H new ATOM 0 HA GLN A 29 7.146 9.083 -5.864 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.838 9.398 -3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 29 6.995 8.156 -3.578 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.443 11.054 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.492 9.685 -2.711 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.782 8.899 -4.607 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.069 10.007 -5.953 1.00 0.00 H new ATOM 436 N VAL A 30 3.963 8.629 -5.152 1.00 0.00 N ATOM 437 CA VAL A 30 2.819 7.770 -5.405 1.00 0.00 C ATOM 438 C VAL A 30 2.565 7.697 -6.912 1.00 0.00 C ATOM 439 O VAL A 30 2.449 6.609 -7.473 1.00 0.00 O ATOM 440 CB VAL A 30 1.606 8.269 -4.617 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.035 8.911 -3.297 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.771 9.242 -5.454 1.00 0.00 C ATOM 0 H VAL A 30 3.753 9.472 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 30 3.019 6.756 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 30 0.982 7.407 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.153 9.257 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.567 8.177 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.691 9.757 -3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.085 9.582 -4.871 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.383 10.100 -5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.420 8.738 -6.355 1.00 0.00 H new ATOM 452 N LEU A 31 2.486 8.869 -7.524 1.00 0.00 N ATOM 453 CA LEU A 31 2.248 8.952 -8.955 1.00 0.00 C ATOM 454 C LEU A 31 3.422 8.315 -9.700 1.00 0.00 C ATOM 455 O LEU A 31 3.233 7.682 -10.738 1.00 0.00 O ATOM 456 CB LEU A 31 1.968 10.398 -9.369 1.00 0.00 C ATOM 457 CG LEU A 31 0.541 10.898 -9.136 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.442 9.730 -9.050 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.470 11.799 -7.902 1.00 0.00 C ATOM 0 H LEU A 31 2.583 9.770 -7.055 1.00 0.00 H new ATOM 0 HA LEU A 31 1.355 8.389 -9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.653 11.049 -8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.200 10.503 -10.429 1.00 0.00 H new ATOM 0 HG LEU A 31 0.247 11.503 -9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.449 10.113 -8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.418 9.165 -9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.161 9.078 -8.223 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.555 12.141 -7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.792 11.239 -7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.123 12.660 -8.042 1.00 0.00 H new ATOM 471 N ASN A 32 4.609 8.505 -9.142 1.00 0.00 N ATOM 472 CA ASN A 32 5.814 7.956 -9.742 1.00 0.00 C ATOM 473 C ASN A 32 5.665 6.440 -9.879 1.00 0.00 C ATOM 474 O ASN A 32 5.745 5.902 -10.982 1.00 0.00 O ATOM 475 CB ASN A 32 7.039 8.235 -8.868 1.00 0.00 C ATOM 476 CG ASN A 32 7.779 9.486 -9.345 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.930 9.735 -10.530 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.231 10.256 -8.360 1.00 0.00 N ATOM 0 H ASN A 32 4.762 9.031 -8.282 1.00 0.00 H new ATOM 0 HA ASN A 32 5.951 8.426 -10.716 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.729 8.365 -7.831 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.712 7.378 -8.894 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.739 11.114 -8.575 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.070 9.989 -7.389 1.00 0.00 H new ATOM 485 N ILE A 33 5.452 5.793 -8.742 1.00 0.00 N ATOM 486 CA ILE A 33 5.292 4.349 -8.721 1.00 0.00 C ATOM 487 C ILE A 33 3.985 3.975 -9.423 1.00 0.00 C ATOM 488 O ILE A 33 3.995 3.254 -10.419 1.00 0.00 O ATOM 489 CB ILE A 33 5.395 3.819 -7.290 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.438 4.566 -6.358 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.840 3.871 -6.789 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.045 4.725 -4.963 1.00 0.00 C ATOM 0 H ILE A 33 5.387 6.243 -7.829 1.00 0.00 H new ATOM 0 HA ILE A 33 6.100 3.868 -9.273 1.00 0.00 H new ATOM 0 HB ILE A 33 5.092 2.772 -7.291 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.212 5.548 -6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.495 4.024 -6.289 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.886 3.489 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.471 3.260 -7.434 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.194 4.902 -6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.345 5.259 -4.320 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.248 3.741 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.975 5.288 -5.033 1.00 0.00 H new ATOM 504 N LEU A 34 2.890 4.482 -8.875 1.00 0.00 N ATOM 505 CA LEU A 34 1.578 4.211 -9.435 1.00 0.00 C ATOM 506 C LEU A 34 1.678 4.169 -10.961 1.00 0.00 C ATOM 507 O LEU A 34 0.972 3.401 -11.613 1.00 0.00 O ATOM 508 CB LEU A 34 0.553 5.220 -8.914 1.00 0.00 C ATOM 509 CG LEU A 34 -0.019 4.939 -7.523 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.007 4.220 -6.644 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.532 6.224 -6.871 1.00 0.00 C ATOM 0 H LEU A 34 2.885 5.079 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 34 1.221 3.233 -9.111 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.018 6.206 -8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.274 5.266 -9.622 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.873 4.271 -7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.576 4.032 -5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.282 3.272 -7.107 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.895 4.843 -6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.933 5.996 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.288 6.935 -6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.317 6.658 -7.490 1.00 0.00 H new ATOM 523 N LYS A 35 2.563 5.004 -11.487 1.00 0.00 N ATOM 524 CA LYS A 35 2.765 5.072 -12.925 1.00 0.00 C ATOM 525 C LYS A 35 3.299 3.728 -13.424 1.00 0.00 C ATOM 526 O LYS A 35 2.742 3.140 -14.350 1.00 0.00 O ATOM 527 CB LYS A 35 3.659 6.260 -13.284 1.00 0.00 C ATOM 528 CG LYS A 35 2.822 7.512 -13.558 1.00 0.00 C ATOM 529 CD LYS A 35 3.714 8.695 -13.939 1.00 0.00 C ATOM 530 CE LYS A 35 3.539 9.853 -12.955 1.00 0.00 C ATOM 531 NZ LYS A 35 4.827 10.550 -12.740 1.00 0.00 N ATOM 0 H LYS A 35 3.148 5.639 -10.943 1.00 0.00 H new ATOM 0 HA LYS A 35 1.818 5.249 -13.435 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.356 6.455 -12.469 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.256 6.018 -14.163 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.114 7.312 -14.362 1.00 0.00 H new ATOM 0 HG3 LYS A 35 2.237 7.763 -12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.757 8.379 -13.952 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.469 9.030 -14.947 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.799 10.555 -13.338 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.159 9.477 -12.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.647 11.544 -12.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.346 10.089 -11.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.394 10.508 -13.611 1.00 0.00 H new ATOM 542 N SER A 36 4.372 3.281 -12.789 1.00 0.00 N ATOM 543 CA SER A 36 4.988 2.017 -13.158 1.00 0.00 C ATOM 544 C SER A 36 4.504 0.907 -12.222 1.00 0.00 C ATOM 545 O SER A 36 5.108 -0.163 -12.158 1.00 0.00 O ATOM 546 CB SER A 36 6.514 2.116 -13.120 1.00 0.00 C ATOM 547 OG SER A 36 7.105 1.719 -14.354 1.00 0.00 O ATOM 0 H SER A 36 4.831 3.771 -12.021 1.00 0.00 H new ATOM 0 HA SER A 36 4.692 1.777 -14.179 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.805 3.141 -12.892 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.898 1.489 -12.316 1.00 0.00 H new ATOM 0 HG SER A 36 8.080 1.798 -14.290 1.00 0.00 H new ATOM 553 N ASN A 37 3.420 1.200 -11.519 1.00 0.00 N ATOM 554 CA ASN A 37 2.848 0.240 -10.590 1.00 0.00 C ATOM 555 C ASN A 37 1.392 -0.030 -10.973 1.00 0.00 C ATOM 556 O ASN A 37 0.487 0.669 -10.519 1.00 0.00 O ATOM 557 CB ASN A 37 2.869 0.780 -9.159 1.00 0.00 C ATOM 558 CG ASN A 37 4.101 0.280 -8.402 1.00 0.00 C ATOM 559 OD1 ASN A 37 4.075 0.053 -7.203 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.178 0.123 -9.166 1.00 0.00 N ATOM 0 H ASN A 37 2.922 2.089 -11.574 1.00 0.00 H new ATOM 0 HA ASN A 37 3.442 -0.673 -10.640 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.867 1.870 -9.178 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.965 0.468 -8.636 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.052 -0.206 -8.755 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.131 0.331 -10.163 1.00 0.00 H new ATOM 567 N PRO A 38 1.206 -1.071 -11.827 1.00 0.00 N ATOM 568 CA PRO A 38 -0.126 -1.442 -12.277 1.00 0.00 C ATOM 569 C PRO A 38 -0.896 -2.166 -11.171 1.00 0.00 C ATOM 570 O PRO A 38 -1.918 -1.673 -10.697 1.00 0.00 O ATOM 571 CB PRO A 38 0.100 -2.306 -13.507 1.00 0.00 C ATOM 572 CG PRO A 38 1.546 -2.769 -13.431 1.00 0.00 C ATOM 573 CD PRO A 38 2.253 -1.921 -12.386 1.00 0.00 C ATOM 0 HA PRO A 38 -0.743 -0.578 -12.522 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.582 -3.156 -13.518 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.081 -1.740 -14.421 1.00 0.00 H new ATOM 0 HG2 PRO A 38 1.595 -3.824 -13.163 1.00 0.00 H new ATOM 0 HG3 PRO A 38 2.032 -2.663 -14.401 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.712 -2.542 -11.616 1.00 0.00 H new ATOM 0 HD3 PRO A 38 3.050 -1.326 -12.832 1.00 0.00 H new ATOM 581 N GLN A 39 -0.375 -3.324 -10.792 1.00 0.00 N ATOM 582 CA GLN A 39 -1.001 -4.121 -9.751 1.00 0.00 C ATOM 583 C GLN A 39 -0.769 -3.482 -8.381 1.00 0.00 C ATOM 584 O GLN A 39 -1.435 -3.831 -7.408 1.00 0.00 O ATOM 585 CB GLN A 39 -0.486 -5.562 -9.779 1.00 0.00 C ATOM 586 CG GLN A 39 -1.367 -6.476 -8.925 1.00 0.00 C ATOM 587 CD GLN A 39 -2.766 -5.882 -8.752 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.158 -5.455 -7.678 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.495 -5.880 -9.864 1.00 0.00 N ATOM 0 H GLN A 39 0.474 -3.729 -11.187 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.074 -4.150 -9.939 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.467 -5.925 -10.806 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.540 -5.593 -9.411 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.440 -7.458 -9.393 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.906 -6.622 -7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.106 -6.253 -10.730 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.444 -5.505 -9.851 1.00 0.00 H new ATOM 598 N LEU A 40 0.179 -2.556 -8.349 1.00 0.00 N ATOM 599 CA LEU A 40 0.508 -1.865 -7.114 1.00 0.00 C ATOM 600 C LEU A 40 -0.475 -0.711 -6.903 1.00 0.00 C ATOM 601 O LEU A 40 -1.120 -0.623 -5.860 1.00 0.00 O ATOM 602 CB LEU A 40 1.975 -1.430 -7.117 1.00 0.00 C ATOM 603 CG LEU A 40 2.968 -2.417 -6.499 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.454 -2.946 -5.159 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.295 -3.549 -7.475 1.00 0.00 C ATOM 0 H LEU A 40 0.729 -2.269 -9.158 1.00 0.00 H new ATOM 0 HA LEU A 40 0.401 -2.536 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.275 -1.240 -8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.054 -0.483 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 40 3.898 -1.885 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.179 -3.645 -4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.314 -2.114 -4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.503 -3.456 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.003 -4.236 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.381 -4.086 -7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.735 -3.132 -8.381 1.00 0.00 H new ATOM 617 N MET A 41 -0.558 0.145 -7.911 1.00 0.00 N ATOM 618 CA MET A 41 -1.451 1.289 -7.850 1.00 0.00 C ATOM 619 C MET A 41 -2.866 0.860 -7.455 1.00 0.00 C ATOM 620 O MET A 41 -3.503 1.502 -6.621 1.00 0.00 O ATOM 621 CB MET A 41 -1.488 1.982 -9.213 1.00 0.00 C ATOM 622 CG MET A 41 -2.652 2.971 -9.294 1.00 0.00 C ATOM 623 SD MET A 41 -2.608 3.840 -10.852 1.00 0.00 S ATOM 624 CE MET A 41 -4.194 4.658 -10.796 1.00 0.00 C ATOM 0 H MET A 41 -0.021 0.069 -8.775 1.00 0.00 H new ATOM 0 HA MET A 41 -1.077 1.978 -7.093 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.548 2.507 -9.384 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.585 1.236 -10.002 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.599 2.440 -9.191 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.594 3.682 -8.470 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.330 5.250 -11.701 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.986 3.912 -10.727 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.235 5.312 -9.925 1.00 0.00 H new ATOM 634 N ALA A 42 -3.315 -0.222 -8.074 1.00 0.00 N ATOM 635 CA ALA A 42 -4.643 -0.744 -7.798 1.00 0.00 C ATOM 636 C ALA A 42 -4.818 -0.907 -6.287 1.00 0.00 C ATOM 637 O ALA A 42 -5.868 -0.573 -5.741 1.00 0.00 O ATOM 638 CB ALA A 42 -4.841 -2.059 -8.554 1.00 0.00 C ATOM 0 H ALA A 42 -2.783 -0.751 -8.765 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.409 -0.050 -8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.837 -2.451 -8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.735 -1.883 -9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.092 -2.782 -8.230 1.00 0.00 H new ATOM 644 N ALA A 43 -3.773 -1.421 -5.655 1.00 0.00 N ATOM 645 CA ALA A 43 -3.799 -1.633 -4.217 1.00 0.00 C ATOM 646 C ALA A 43 -3.833 -0.279 -3.507 1.00 0.00 C ATOM 647 O ALA A 43 -4.765 0.011 -2.759 1.00 0.00 O ATOM 648 CB ALA A 43 -2.592 -2.478 -3.804 1.00 0.00 C ATOM 0 H ALA A 43 -2.904 -1.697 -6.112 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.695 -2.180 -3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.611 -2.637 -2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.630 -3.441 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.674 -1.959 -4.078 1.00 0.00 H new ATOM 654 N PHE A 44 -2.804 0.515 -3.766 1.00 0.00 N ATOM 655 CA PHE A 44 -2.705 1.833 -3.161 1.00 0.00 C ATOM 656 C PHE A 44 -3.932 2.683 -3.494 1.00 0.00 C ATOM 657 O PHE A 44 -4.633 3.146 -2.595 1.00 0.00 O ATOM 658 CB PHE A 44 -1.461 2.502 -3.749 1.00 0.00 C ATOM 659 CG PHE A 44 -0.998 3.740 -2.979 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.850 4.784 -2.794 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.266 3.797 -2.478 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.420 5.934 -2.079 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.695 4.947 -1.764 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.157 5.990 -1.579 1.00 0.00 C ATOM 0 H PHE A 44 -2.032 0.271 -4.386 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.644 1.741 -2.077 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.648 1.777 -3.773 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.667 2.785 -4.781 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.854 4.739 -3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.943 2.968 -2.623 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.096 6.763 -1.933 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.699 4.993 -1.368 1.00 0.00 H new ATOM 0 HZ PHE A 44 0.170 6.864 -1.035 1.00 0.00 H new ATOM 674 N ILE A 45 -4.154 2.864 -4.787 1.00 0.00 N ATOM 675 CA ILE A 45 -5.285 3.651 -5.250 1.00 0.00 C ATOM 676 C ILE A 45 -6.519 3.302 -4.415 1.00 0.00 C ATOM 677 O ILE A 45 -7.194 4.190 -3.898 1.00 0.00 O ATOM 678 CB ILE A 45 -5.487 3.465 -6.755 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.175 4.685 -7.370 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.246 2.169 -7.050 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.587 4.861 -6.807 1.00 0.00 C ATOM 0 H ILE A 45 -3.570 2.479 -5.529 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.094 4.715 -5.107 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.507 3.378 -7.224 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.585 5.579 -7.169 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.223 4.572 -8.453 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.376 2.061 -8.127 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.680 1.320 -6.666 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.223 2.202 -6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.053 5.735 -7.261 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.181 3.975 -7.031 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.534 4.998 -5.727 1.00 0.00 H new ATOM 693 N LYS A 46 -6.776 2.006 -4.310 1.00 0.00 N ATOM 694 CA LYS A 46 -7.916 1.529 -3.547 1.00 0.00 C ATOM 695 C LYS A 46 -7.737 1.911 -2.077 1.00 0.00 C ATOM 696 O LYS A 46 -8.706 2.246 -1.396 1.00 0.00 O ATOM 697 CB LYS A 46 -8.122 0.029 -3.772 1.00 0.00 C ATOM 698 CG LYS A 46 -9.229 -0.225 -4.797 1.00 0.00 C ATOM 699 CD LYS A 46 -8.707 -1.049 -5.976 1.00 0.00 C ATOM 700 CE LYS A 46 -8.372 -0.150 -7.167 1.00 0.00 C ATOM 701 NZ LYS A 46 -9.048 -0.637 -8.390 1.00 0.00 N ATOM 0 H LYS A 46 -6.214 1.272 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.832 2.009 -3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.192 -0.422 -4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.378 -0.452 -2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.057 -0.750 -4.321 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.620 0.726 -5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.818 -1.603 -5.672 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.456 -1.784 -6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.682 0.874 -6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.293 -0.131 -7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.810 -0.015 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.732 -1.606 -8.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.078 -0.633 -8.243 1.00 0.00 H new ATOM 712 N GLN A 47 -6.492 1.849 -1.630 1.00 0.00 N ATOM 713 CA GLN A 47 -6.173 2.184 -0.252 1.00 0.00 C ATOM 714 C GLN A 47 -6.542 3.640 0.039 1.00 0.00 C ATOM 715 O GLN A 47 -6.999 3.961 1.135 1.00 0.00 O ATOM 716 CB GLN A 47 -4.696 1.922 0.048 1.00 0.00 C ATOM 717 CG GLN A 47 -4.538 0.975 1.239 1.00 0.00 C ATOM 718 CD GLN A 47 -5.501 1.347 2.368 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.600 2.491 2.782 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.203 0.321 2.841 1.00 0.00 N ATOM 0 H GLN A 47 -5.691 1.572 -2.198 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.762 1.542 0.403 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.214 1.492 -0.830 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.191 2.865 0.259 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.725 -0.050 0.920 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.512 1.013 1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.071 -0.611 2.449 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.873 0.467 3.596 1.00 0.00 H new ATOM 729 N ARG A 48 -6.331 4.482 -0.962 1.00 0.00 N ATOM 730 CA ARG A 48 -6.636 5.896 -0.828 1.00 0.00 C ATOM 731 C ARG A 48 -8.141 6.131 -0.972 1.00 0.00 C ATOM 732 O ARG A 48 -8.743 6.835 -0.163 1.00 0.00 O ATOM 733 CB ARG A 48 -5.895 6.722 -1.881 1.00 0.00 C ATOM 734 CG ARG A 48 -4.384 6.680 -1.648 1.00 0.00 C ATOM 735 CD ARG A 48 -4.045 7.000 -0.190 1.00 0.00 C ATOM 736 NE ARG A 48 -3.668 5.761 0.526 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.272 5.323 1.651 1.00 0.00 C ATOM 738 NH1 ARG A 48 -5.288 6.022 2.199 1.00 0.00 N ATOM 739 NH2 ARG A 48 -3.853 4.202 2.208 1.00 0.00 N ATOM 0 H ARG A 48 -5.952 4.212 -1.870 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.308 6.213 0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -6.124 6.339 -2.876 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.243 7.755 -1.849 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.000 5.693 -1.906 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.891 7.396 -2.305 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.226 7.718 -0.148 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.902 7.465 0.297 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.904 5.203 0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.605 6.888 1.763 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.739 5.684 3.049 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.084 3.680 1.788 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.299 3.857 3.058 1.00 0.00 H new ATOM 752 N THR A 49 -8.705 5.527 -2.008 1.00 0.00 N ATOM 753 CA THR A 49 -10.128 5.661 -2.268 1.00 0.00 C ATOM 754 C THR A 49 -10.940 5.097 -1.101 1.00 0.00 C ATOM 755 O THR A 49 -12.086 5.490 -0.888 1.00 0.00 O ATOM 756 CB THR A 49 -10.431 4.980 -3.604 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.622 5.618 -4.057 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.834 3.514 -3.436 1.00 0.00 C ATOM 0 H THR A 49 -8.202 4.944 -2.677 1.00 0.00 H new ATOM 0 HA THR A 49 -10.418 6.709 -2.347 1.00 0.00 H new ATOM 0 HB THR A 49 -9.556 5.044 -4.250 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.889 5.238 -4.920 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.038 3.078 -4.414 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.023 2.966 -2.957 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.729 3.451 -2.817 1.00 0.00 H new ATOM 766 N ALA A 50 -10.314 4.183 -0.374 1.00 0.00 N ATOM 767 CA ALA A 50 -10.963 3.559 0.767 1.00 0.00 C ATOM 768 C ALA A 50 -11.299 4.632 1.805 1.00 0.00 C ATOM 769 O ALA A 50 -12.065 4.382 2.735 1.00 0.00 O ATOM 770 CB ALA A 50 -10.059 2.462 1.332 1.00 0.00 C ATOM 0 H ALA A 50 -9.363 3.859 -0.553 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.898 3.086 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.546 1.994 2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.875 1.711 0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.111 2.898 1.648 1.00 0.00 H new ATOM 776 N LYS A 51 -10.708 5.802 1.613 1.00 0.00 N ATOM 777 CA LYS A 51 -10.935 6.913 2.522 1.00 0.00 C ATOM 778 C LYS A 51 -12.114 7.747 2.016 1.00 0.00 C ATOM 779 O LYS A 51 -12.819 8.373 2.805 1.00 0.00 O ATOM 780 CB LYS A 51 -9.649 7.719 2.714 1.00 0.00 C ATOM 781 CG LYS A 51 -9.781 8.690 3.889 1.00 0.00 C ATOM 782 CD LYS A 51 -9.958 10.127 3.394 1.00 0.00 C ATOM 783 CE LYS A 51 -11.248 10.741 3.943 1.00 0.00 C ATOM 784 NZ LYS A 51 -11.316 12.183 3.615 1.00 0.00 N ATOM 0 H LYS A 51 -10.072 6.005 0.842 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.205 6.546 3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.814 7.041 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.424 8.273 1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.634 8.406 4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.895 8.625 4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.104 10.730 3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.980 10.140 2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.111 10.225 3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.291 10.605 5.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.636 12.714 4.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.374 12.519 3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.986 12.330 2.834 1.00 0.00 H new ATOM 795 N TYR A 52 -12.290 7.729 0.703 1.00 0.00 N ATOM 796 CA TYR A 52 -13.371 8.476 0.083 1.00 0.00 C ATOM 797 C TYR A 52 -14.561 7.565 -0.225 1.00 0.00 C ATOM 798 O TYR A 52 -15.710 7.941 0.002 1.00 0.00 O ATOM 799 CB TYR A 52 -12.808 9.020 -1.232 1.00 0.00 C ATOM 800 CG TYR A 52 -11.286 9.178 -1.238 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.619 9.491 -0.071 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.579 9.008 -2.412 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.187 9.640 -0.077 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.147 9.156 -2.418 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.522 9.465 -1.250 1.00 0.00 C ATOM 806 OH TYR A 52 -7.169 9.605 -1.256 1.00 0.00 O ATOM 0 H TYR A 52 -11.702 7.209 0.051 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.721 9.266 0.747 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.097 8.352 -2.043 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.265 9.988 -1.438 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.172 9.624 0.847 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.100 8.764 -3.326 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.653 9.885 0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.582 9.025 -3.329 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.892 10.073 -2.071 1.00 0.00 H new ATOM 816 N VAL A 53 -14.245 6.385 -0.737 1.00 0.00 N ATOM 817 CA VAL A 53 -15.275 5.417 -1.078 1.00 0.00 C ATOM 818 C VAL A 53 -16.115 5.114 0.164 1.00 0.00 C ATOM 819 O VAL A 53 -17.330 4.945 0.070 1.00 0.00 O ATOM 820 CB VAL A 53 -14.637 4.167 -1.687 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.649 3.005 -0.693 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.331 3.779 -2.994 1.00 0.00 C ATOM 0 H VAL A 53 -13.291 6.077 -0.924 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.947 5.824 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.597 4.400 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.190 2.129 -1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.088 3.284 0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.678 2.773 -0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.858 2.888 -3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.384 3.575 -2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.246 4.598 -3.708 1.00 0.00 H new ATOM 832 N ALA A 54 -15.435 5.054 1.300 1.00 0.00 N ATOM 833 CA ALA A 54 -16.103 4.774 2.559 1.00 0.00 C ATOM 834 C ALA A 54 -17.136 5.868 2.837 1.00 0.00 C ATOM 835 O ALA A 54 -18.068 5.664 3.614 1.00 0.00 O ATOM 836 CB ALA A 54 -15.063 4.657 3.675 1.00 0.00 C ATOM 0 H ALA A 54 -14.427 5.195 1.374 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.634 3.824 2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.565 4.447 4.619 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.371 3.847 3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.511 5.593 3.758 1.00 0.00 H new ATOM 842 N ASN A 55 -16.935 7.006 2.188 1.00 0.00 N ATOM 843 CA ASN A 55 -17.837 8.133 2.356 1.00 0.00 C ATOM 844 C ASN A 55 -18.775 8.214 1.150 1.00 0.00 C ATOM 845 O ASN A 55 -19.970 8.458 1.304 1.00 0.00 O ATOM 846 CB ASN A 55 -17.064 9.450 2.444 1.00 0.00 C ATOM 847 CG ASN A 55 -15.946 9.361 3.484 1.00 0.00 C ATOM 848 OD1 ASN A 55 -14.806 9.932 3.105 1.00 0.00 O flip ATOM 849 ND2 ASN A 55 -16.107 8.810 4.561 1.00 0.00 N flip ATOM 0 H ASN A 55 -16.161 7.172 1.545 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.397 7.982 3.279 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.640 9.693 1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.746 10.259 2.706 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.008 8.391 4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.340 8.768 5.232 1.00 0.00 H new ATOM 856 N GLN A 56 -18.196 8.005 -0.024 1.00 0.00 N ATOM 857 CA GLN A 56 -18.965 8.052 -1.256 1.00 0.00 C ATOM 858 C GLN A 56 -18.826 6.733 -2.019 1.00 0.00 C ATOM 859 O GLN A 56 -17.861 6.537 -2.756 1.00 0.00 O ATOM 860 CB GLN A 56 -18.536 9.236 -2.125 1.00 0.00 C ATOM 861 CG GLN A 56 -17.057 9.132 -2.503 1.00 0.00 C ATOM 862 CD GLN A 56 -16.890 8.918 -4.008 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.627 8.181 -4.643 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.882 9.601 -4.543 1.00 0.00 N ATOM 0 H GLN A 56 -17.204 7.803 -0.148 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.015 8.193 -1.001 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.145 9.268 -3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.713 10.168 -1.589 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.536 10.041 -2.201 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.597 8.306 -1.961 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.303 10.201 -3.955 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.688 9.525 -5.541 1.00 0.00 H new ATOM 1030 N ASP B 311 4.146 -12.939 -0.182 1.00 0.00 N ATOM 1031 CA ASP B 311 3.652 -13.245 -1.514 1.00 0.00 C ATOM 1032 C ASP B 311 3.114 -11.968 -2.161 1.00 0.00 C ATOM 1033 O ASP B 311 2.919 -10.960 -1.483 1.00 0.00 O ATOM 1034 CB ASP B 311 2.512 -14.264 -1.458 1.00 0.00 C ATOM 1035 CG ASP B 311 2.920 -15.709 -1.751 1.00 0.00 C ATOM 1036 OD1 ASP B 311 4.028 -15.973 -2.241 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.033 -16.597 -1.452 1.00 0.00 O ATOM 0 HA ASP B 311 4.478 -13.659 -2.092 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.058 -14.224 -0.468 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.744 -13.967 -2.173 1.00 0.00 H new ATOM 1043 N GLU B 312 2.890 -12.051 -3.464 1.00 0.00 N ATOM 1044 CA GLU B 312 2.378 -10.914 -4.210 1.00 0.00 C ATOM 1045 C GLU B 312 1.336 -10.161 -3.380 1.00 0.00 C ATOM 1046 O GLU B 312 1.512 -8.981 -3.079 1.00 0.00 O ATOM 1047 CB GLU B 312 1.793 -11.357 -5.552 1.00 0.00 C ATOM 1048 CG GLU B 312 0.955 -12.627 -5.393 1.00 0.00 C ATOM 1049 CD GLU B 312 1.288 -13.645 -6.486 1.00 0.00 C ATOM 1050 OE1 GLU B 312 2.468 -13.834 -6.817 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.270 -14.251 -6.995 1.00 0.00 O ATOM 0 H GLU B 312 3.054 -12.889 -4.023 1.00 0.00 H new ATOM 0 HA GLU B 312 3.207 -10.238 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU B 312 1.176 -10.559 -5.965 1.00 0.00 H new ATOM 0 HB3 GLU B 312 2.600 -11.536 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU B 312 1.138 -13.067 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -0.105 -12.375 -5.436 1.00 0.00 H new ATOM 1059 N LYS B 313 0.274 -10.873 -3.034 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.797 -10.287 -2.246 1.00 0.00 C ATOM 1061 C LYS B 313 -0.238 -9.830 -0.896 1.00 0.00 C ATOM 1062 O LYS B 313 -0.699 -8.839 -0.333 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.971 -11.261 -2.128 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.016 -11.899 -0.738 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.917 -12.952 -0.582 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.413 -13.008 0.861 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.395 -13.698 1.727 1.00 0.00 N ATOM 0 H LYS B 313 0.132 -11.851 -3.285 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.196 -9.403 -2.743 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.906 -10.735 -2.321 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.881 -12.039 -2.886 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.897 -11.128 0.024 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.991 -12.359 -0.576 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.300 -13.929 -0.875 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.089 -12.720 -1.252 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.543 -13.530 0.898 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.240 -11.998 1.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.037 -13.727 2.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.299 -13.184 1.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.540 -14.668 1.382 1.00 0.00 H new ATOM 1078 N ALA B 314 0.746 -10.576 -0.416 1.00 0.00 N ATOM 1079 CA ALA B 314 1.372 -10.260 0.856 1.00 0.00 C ATOM 1080 C ALA B 314 2.148 -8.948 0.727 1.00 0.00 C ATOM 1081 O ALA B 314 2.235 -8.177 1.681 1.00 0.00 O ATOM 1082 CB ALA B 314 2.265 -11.425 1.289 1.00 0.00 C ATOM 0 H ALA B 314 1.125 -11.398 -0.885 1.00 0.00 H new ATOM 0 HA ALA B 314 0.617 -10.121 1.630 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.735 -11.188 2.244 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.661 -12.326 1.396 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.036 -11.592 0.537 1.00 0.00 H new ATOM 1088 N LEU B 315 2.693 -8.735 -0.462 1.00 0.00 N ATOM 1089 CA LEU B 315 3.459 -7.529 -0.729 1.00 0.00 C ATOM 1090 C LEU B 315 2.535 -6.313 -0.637 1.00 0.00 C ATOM 1091 O LEU B 315 2.743 -5.433 0.197 1.00 0.00 O ATOM 1092 CB LEU B 315 4.191 -7.646 -2.067 1.00 0.00 C ATOM 1093 CG LEU B 315 5.528 -8.389 -2.038 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.458 -7.804 -0.973 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.315 -9.892 -1.849 1.00 0.00 C ATOM 0 H LEU B 315 2.619 -9.377 -1.251 1.00 0.00 H new ATOM 0 HA LEU B 315 4.237 -7.396 0.023 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.533 -8.150 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.365 -6.641 -2.452 1.00 0.00 H new ATOM 0 HG LEU B 315 6.016 -8.251 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.401 -8.350 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.647 -6.753 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.989 -7.891 0.007 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.281 -10.397 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.796 -10.070 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.717 -10.281 -2.673 1.00 0.00 H new ATOM 1107 N LEU B 316 1.535 -6.302 -1.506 1.00 0.00 N ATOM 1108 CA LEU B 316 0.579 -5.208 -1.533 1.00 0.00 C ATOM 1109 C LEU B 316 -0.131 -5.124 -0.181 1.00 0.00 C ATOM 1110 O LEU B 316 -0.511 -4.039 0.258 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.374 -5.359 -2.720 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.004 -6.741 -2.903 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.519 -6.684 -2.695 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.635 -7.336 -4.263 1.00 0.00 C ATOM 0 H LEU B 316 1.366 -7.033 -2.197 1.00 0.00 H new ATOM 0 HA LEU B 316 1.091 -4.258 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.175 -4.628 -2.612 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.169 -5.106 -3.631 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.598 -7.405 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.943 -7.679 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.735 -6.332 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.960 -6.000 -3.420 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -1.096 -8.318 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.994 -6.681 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.448 -7.434 -4.336 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.290 -6.282 0.442 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.948 -6.353 1.735 1.00 0.00 C ATOM 1128 C GLU B 317 -0.076 -5.702 2.811 1.00 0.00 C ATOM 1129 O GLU B 317 -0.591 -5.133 3.772 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.282 -7.800 2.102 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.578 -8.252 1.426 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.796 -7.603 2.086 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.688 -6.494 2.632 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.885 -8.291 2.018 1.00 0.00 O ATOM 0 H GLU B 317 0.026 -7.180 0.075 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.887 -5.803 1.673 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.463 -8.454 1.801 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.381 -7.891 3.184 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.551 -7.991 0.368 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.663 -9.337 1.484 1.00 0.00 H new ATOM 1142 N GLN B 318 1.229 -5.809 2.613 1.00 0.00 N ATOM 1143 CA GLN B 318 2.178 -5.238 3.554 1.00 0.00 C ATOM 1144 C GLN B 318 2.083 -3.711 3.543 1.00 0.00 C ATOM 1145 O GLN B 318 2.024 -3.081 4.598 1.00 0.00 O ATOM 1146 CB GLN B 318 3.603 -5.701 3.246 1.00 0.00 C ATOM 1147 CG GLN B 318 4.598 -5.120 4.253 1.00 0.00 C ATOM 1148 CD GLN B 318 5.976 -4.931 3.615 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.108 -4.572 2.456 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.991 -5.191 4.433 1.00 0.00 N ATOM 0 H GLN B 318 1.652 -6.283 1.815 1.00 0.00 H new ATOM 0 HA GLN B 318 1.925 -5.591 4.554 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.649 -6.790 3.271 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.879 -5.393 2.237 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.230 -4.163 4.623 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.680 -5.784 5.114 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.810 -5.488 5.392 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.951 -5.094 4.102 1.00 0.00 H new ATOM 1159 N LEU B 319 2.071 -3.160 2.338 1.00 0.00 N ATOM 1160 CA LEU B 319 1.984 -1.718 2.175 1.00 0.00 C ATOM 1161 C LEU B 319 0.549 -1.264 2.451 1.00 0.00 C ATOM 1162 O LEU B 319 0.331 -0.186 3.001 1.00 0.00 O ATOM 1163 CB LEU B 319 2.508 -1.302 0.799 1.00 0.00 C ATOM 1164 CG LEU B 319 1.747 -0.170 0.106 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.316 -0.595 -0.229 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.782 1.109 0.946 1.00 0.00 C ATOM 0 H LEU B 319 2.120 -3.686 1.465 1.00 0.00 H new ATOM 0 HA LEU B 319 2.623 -1.213 2.899 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.550 -1.001 0.905 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.493 -2.175 0.147 1.00 0.00 H new ATOM 0 HG LEU B 319 2.247 0.049 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.202 0.228 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.339 -1.458 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.210 -0.858 0.689 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.234 1.898 0.431 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.321 0.920 1.915 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.816 1.421 1.091 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.391 -2.108 2.055 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.799 -1.807 2.252 1.00 0.00 C ATOM 1180 C VAL B 320 -2.092 -1.719 3.751 1.00 0.00 C ATOM 1181 O VAL B 320 -2.602 -0.707 4.229 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.662 -2.846 1.534 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.106 -2.803 2.040 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.606 -2.652 0.018 1.00 0.00 C ATOM 0 H VAL B 320 -0.206 -3.001 1.598 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.048 -0.840 1.815 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.257 -3.832 1.760 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.698 -3.551 1.514 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.123 -3.013 3.109 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.526 -1.814 1.858 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.228 -3.404 -0.468 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.973 -1.658 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.576 -2.756 -0.324 1.00 0.00 H new ATOM 1194 N SER B 321 -1.757 -2.793 4.451 1.00 0.00 N ATOM 1195 CA SER B 321 -1.978 -2.850 5.886 1.00 0.00 C ATOM 1196 C SER B 321 -1.260 -1.686 6.573 1.00 0.00 C ATOM 1197 O SER B 321 -1.827 -1.031 7.446 1.00 0.00 O ATOM 1198 CB SER B 321 -1.500 -4.183 6.464 1.00 0.00 C ATOM 1199 OG SER B 321 -2.147 -4.494 7.696 1.00 0.00 O ATOM 0 H SER B 321 -1.334 -3.631 4.051 1.00 0.00 H new ATOM 0 HA SER B 321 -3.049 -2.768 6.070 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.690 -4.979 5.744 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.422 -4.145 6.620 1.00 0.00 H new ATOM 0 HG SER B 321 -1.816 -5.353 8.032 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.023 -1.464 6.152 1.00 0.00 N ATOM 1206 CA PHE B 322 0.778 -0.391 6.716 1.00 0.00 C ATOM 1207 C PHE B 322 0.122 0.969 6.470 1.00 0.00 C ATOM 1208 O PHE B 322 0.257 1.883 7.282 1.00 0.00 O ATOM 1209 CB PHE B 322 2.133 -0.425 6.007 1.00 0.00 C ATOM 1210 CG PHE B 322 2.735 0.957 5.748 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.206 1.760 4.786 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.800 1.383 6.479 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.764 3.043 4.546 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.358 2.666 6.238 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.829 3.469 5.277 1.00 0.00 C ATOM 0 H PHE B 322 0.444 -2.009 5.427 1.00 0.00 H new ATOM 0 HA PHE B 322 0.878 -0.527 7.793 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.831 -1.007 6.608 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.021 -0.945 5.056 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.361 1.421 4.205 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.221 0.746 7.242 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.343 3.681 3.783 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.203 3.004 6.819 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.254 4.445 5.094 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.575 1.061 5.347 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.252 2.294 4.984 1.00 0.00 C ATOM 1227 C LEU B 323 -2.418 2.533 5.947 1.00 0.00 C ATOM 1228 O LEU B 323 -2.615 3.649 6.423 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.667 2.265 3.512 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.787 3.067 2.551 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.433 3.164 1.168 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.459 4.445 3.129 1.00 0.00 C ATOM 0 H LEU B 323 -0.685 0.301 4.676 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.576 3.143 5.084 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.681 1.227 3.180 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.688 2.638 3.436 1.00 0.00 H new ATOM 0 HG LEU B 323 0.157 2.536 2.428 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.787 3.739 0.504 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.573 2.163 0.761 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.400 3.660 1.252 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.167 4.995 2.426 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.383 4.997 3.300 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.073 4.326 4.073 1.00 0.00 H new ATOM 1244 N SER B 324 -3.159 1.465 6.204 1.00 0.00 N ATOM 1245 CA SER B 324 -4.300 1.545 7.100 1.00 0.00 C ATOM 1246 C SER B 324 -3.875 2.165 8.433 1.00 0.00 C ATOM 1247 O SER B 324 -4.486 3.126 8.897 1.00 0.00 O ATOM 1248 CB SER B 324 -4.917 0.164 7.330 1.00 0.00 C ATOM 1249 OG SER B 324 -6.100 -0.028 6.559 1.00 0.00 O ATOM 0 H SER B 324 -2.992 0.540 5.808 1.00 0.00 H new ATOM 0 HA SER B 324 -5.056 2.178 6.636 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.189 -0.606 7.074 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.150 0.043 8.388 1.00 0.00 H new ATOM 0 HG SER B 324 -6.462 -0.922 6.733 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.832 1.589 9.012 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.318 2.073 10.282 1.00 0.00 C ATOM 1257 C GLY B 325 -1.206 3.101 10.067 1.00 0.00 C ATOM 1258 O GLY B 325 -0.085 2.916 10.540 1.00 0.00 O ATOM 0 H GLY B 325 -2.328 0.791 8.625 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.127 2.522 10.858 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.936 1.236 10.867 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.553 4.162 9.354 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.598 5.220 9.071 1.00 0.00 C ATOM 1264 C LYS B 326 0.137 5.595 10.360 1.00 0.00 C ATOM 1265 O LYS B 326 -0.488 5.982 11.345 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.293 6.402 8.393 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.269 7.398 7.843 1.00 0.00 C ATOM 1268 CD LYS B 326 0.804 6.682 7.020 1.00 0.00 C ATOM 1269 CE LYS B 326 0.170 5.756 5.980 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.439 6.546 4.886 1.00 0.00 N ATOM 0 H LYS B 326 -2.483 4.312 8.963 1.00 0.00 H new ATOM 0 HA LYS B 326 0.155 4.874 8.363 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.926 6.040 7.582 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.946 6.903 9.108 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.774 8.139 7.223 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.199 7.937 8.667 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.435 7.417 6.521 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.449 6.104 7.681 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.926 5.084 5.574 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.589 5.133 6.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.388 6.176 4.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.512 7.542 5.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.155 6.476 4.035 1.00 0.00 H new ATOM 1281 N ASP B 327 1.455 5.466 10.310 1.00 0.00 N ATOM 1282 CA ASP B 327 2.282 5.786 11.461 1.00 0.00 C ATOM 1283 C ASP B 327 2.417 7.306 11.579 1.00 0.00 C ATOM 1284 O ASP B 327 2.425 7.847 12.684 1.00 0.00 O ATOM 1285 CB ASP B 327 3.686 5.197 11.311 1.00 0.00 C ATOM 1286 CG ASP B 327 4.316 5.371 9.928 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.875 6.431 9.608 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.215 4.346 9.150 1.00 0.00 O ATOM 0 H ASP B 327 1.970 5.144 9.491 1.00 0.00 H new ATOM 0 HA ASP B 327 1.807 5.364 12.346 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.339 5.659 12.052 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.644 4.133 11.543 1.00 0.00 H new ATOM 1294 N GLU B 328 2.519 7.951 10.426 1.00 0.00 N ATOM 1295 CA GLU B 328 2.653 9.397 10.387 1.00 0.00 C ATOM 1296 C GLU B 328 1.484 10.058 11.120 1.00 0.00 C ATOM 1297 O GLU B 328 1.591 11.201 11.563 1.00 0.00 O ATOM 1298 CB GLU B 328 2.751 9.899 8.945 1.00 0.00 C ATOM 1299 CG GLU B 328 3.522 11.219 8.876 1.00 0.00 C ATOM 1300 CD GLU B 328 4.416 11.266 7.635 1.00 0.00 C ATOM 1301 OE1 GLU B 328 5.589 11.655 7.730 1.00 0.00 O ATOM 1302 OE2 GLU B 328 3.851 10.880 6.541 1.00 0.00 O ATOM 0 H GLU B 328 2.512 7.499 9.512 1.00 0.00 H new ATOM 0 HA GLU B 328 3.577 9.671 10.896 1.00 0.00 H new ATOM 0 HB2 GLU B 328 3.248 9.150 8.328 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.750 10.036 8.535 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.821 12.053 8.856 1.00 0.00 H new ATOM 0 HG3 GLU B 328 4.131 11.336 9.772 1.00 0.00 H new ATOM 1310 N THR B 329 0.395 9.312 11.226 1.00 0.00 N ATOM 1311 CA THR B 329 -0.793 9.811 11.898 1.00 0.00 C ATOM 1312 C THR B 329 -0.431 10.370 13.275 1.00 0.00 C ATOM 1313 O THR B 329 -1.139 11.223 13.809 1.00 0.00 O ATOM 1314 CB THR B 329 -1.818 8.677 11.953 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.198 8.487 10.593 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.115 9.093 12.648 1.00 0.00 C ATOM 0 H THR B 329 0.310 8.365 10.858 1.00 0.00 H new ATOM 0 HA THR B 329 -1.237 10.642 11.350 1.00 0.00 H new ATOM 0 HB THR B 329 -1.386 7.822 12.474 1.00 0.00 H new ATOM 0 HG1 THR B 329 -2.970 7.885 10.550 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.808 8.251 12.660 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.898 9.398 13.672 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.566 9.926 12.109 1.00 0.00 H new ATOM 1324 N GLU B 330 0.672 9.867 13.811 1.00 0.00 N ATOM 1325 CA GLU B 330 1.136 10.306 15.116 1.00 0.00 C ATOM 1326 C GLU B 330 1.526 11.784 15.072 1.00 0.00 C ATOM 1327 O GLU B 330 1.097 12.569 15.917 1.00 0.00 O ATOM 1328 CB GLU B 330 2.305 9.445 15.600 1.00 0.00 C ATOM 1329 CG GLU B 330 1.908 7.968 15.665 1.00 0.00 C ATOM 1330 CD GLU B 330 1.280 7.629 17.018 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.085 7.886 17.229 1.00 0.00 O ATOM 1332 OE2 GLU B 330 2.079 7.077 17.867 1.00 0.00 O ATOM 0 H GLU B 330 1.257 9.160 13.365 1.00 0.00 H new ATOM 0 HA GLU B 330 0.320 10.187 15.829 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.154 9.568 14.928 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.627 9.783 16.585 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.202 7.742 14.866 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.786 7.344 15.501 1.00 0.00 H new ATOM 1340 N LEU B 331 2.335 12.121 14.078 1.00 0.00 N ATOM 1341 CA LEU B 331 2.787 13.491 13.912 1.00 0.00 C ATOM 1342 C LEU B 331 1.578 14.397 13.671 1.00 0.00 C ATOM 1343 O LEU B 331 1.396 15.393 14.369 1.00 0.00 O ATOM 1344 CB LEU B 331 3.848 13.576 12.813 1.00 0.00 C ATOM 1345 CG LEU B 331 5.069 14.444 13.124 1.00 0.00 C ATOM 1346 CD1 LEU B 331 4.656 15.888 13.413 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.891 13.844 14.267 1.00 0.00 C ATOM 0 H LEU B 331 2.689 11.468 13.379 1.00 0.00 H new ATOM 0 HA LEU B 331 3.274 13.844 14.821 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.192 12.566 12.589 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.376 13.959 11.909 1.00 0.00 H new ATOM 0 HG LEU B 331 5.709 14.462 12.242 1.00 0.00 H new ATOM 0 HD11 LEU B 331 5.543 16.483 13.631 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.146 16.302 12.543 1.00 0.00 H new ATOM 0 HD13 LEU B 331 3.985 15.910 14.271 1.00 0.00 H new ATOM 0 HD21 LEU B 331 6.753 14.480 14.468 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.273 13.776 15.163 1.00 0.00 H new ATOM 0 HD23 LEU B 331 6.233 12.848 13.985 1.00 0.00 H new ATOM 1359 N ALA B 332 0.784 14.019 12.680 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.403 14.785 12.338 1.00 0.00 C ATOM 1361 C ALA B 332 -1.529 14.435 13.313 1.00 0.00 C ATOM 1362 O ALA B 332 -2.631 14.084 12.893 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.785 14.511 10.882 1.00 0.00 C ATOM 0 H ALA B 332 0.939 13.192 12.103 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.210 15.854 12.428 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.675 15.085 10.625 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.037 14.804 10.229 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.989 13.448 10.753 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.213 14.542 14.595 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.185 14.241 15.633 1.00 0.00 C ATOM 1371 C GLU B 333 -3.497 14.980 15.361 1.00 0.00 C ATOM 1372 O GLU B 333 -4.555 14.569 15.837 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.635 14.590 17.017 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.366 16.092 17.137 1.00 0.00 C ATOM 1375 CD GLU B 333 -0.908 16.455 18.551 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -0.231 15.652 19.209 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.280 17.620 18.962 1.00 0.00 O ATOM 0 H GLU B 333 -0.298 14.833 14.939 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.384 13.169 15.618 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.346 14.282 17.783 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.713 14.036 17.196 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.603 16.387 16.417 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.270 16.648 16.890 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.386 16.056 14.597 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.551 16.856 14.257 1.00 0.00 C ATOM 1387 C LEU B 334 -5.286 16.205 13.084 1.00 0.00 C ATOM 1388 O LEU B 334 -6.492 15.972 13.155 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.146 18.309 13.999 1.00 0.00 C ATOM 1390 CG LEU B 334 -5.247 19.227 13.464 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.403 19.072 11.950 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -6.566 18.990 14.203 1.00 0.00 C ATOM 0 H LEU B 334 -2.507 16.393 14.203 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.249 16.888 15.093 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.769 18.731 14.931 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.319 18.314 13.289 1.00 0.00 H new ATOM 0 HG LEU B 334 -4.952 20.259 13.653 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -6.192 19.735 11.596 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -4.464 19.330 11.459 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -5.664 18.040 11.715 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -7.332 19.655 13.803 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.878 17.954 14.067 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -6.429 19.191 15.265 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.529 15.930 12.032 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.094 15.310 10.845 1.00 0.00 C ATOM 1406 C ASP B 335 -5.470 13.861 11.161 1.00 0.00 C ATOM 1407 O ASP B 335 -6.201 13.226 10.403 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.083 15.297 9.697 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.256 16.575 9.549 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -2.673 17.075 10.522 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.222 17.067 8.357 1.00 0.00 O ATOM 0 H ASP B 335 -3.529 16.125 11.977 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.970 15.886 10.548 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.403 14.457 9.841 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.618 15.118 8.764 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.952 13.381 12.282 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.225 12.018 12.708 1.00 0.00 C ATOM 1419 C ARG B 336 -6.687 11.659 12.437 1.00 0.00 C ATOM 1420 O ARG B 336 -7.016 10.491 12.233 1.00 0.00 O ATOM 1421 CB ARG B 336 -4.931 11.838 14.199 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.387 10.461 14.685 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.015 10.247 16.154 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.414 8.888 16.584 1.00 0.00 N ATOM 1425 CZ ARG B 336 -5.189 8.389 17.818 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -4.565 9.133 18.756 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -5.589 7.161 18.094 1.00 0.00 N ATOM 0 H ARG B 336 -4.345 13.911 12.908 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.573 11.356 12.138 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -3.863 11.956 14.380 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.438 12.616 14.770 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -6.466 10.367 14.562 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.928 9.685 14.073 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -3.942 10.380 16.289 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -5.509 10.994 16.775 1.00 0.00 H new ATOM 0 HE ARG B 336 -5.888 8.292 15.906 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -4.259 10.081 18.535 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -4.399 8.747 19.686 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -6.060 6.605 17.380 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -5.427 6.768 19.021 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.525 12.685 12.442 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.945 12.492 12.198 1.00 0.00 C ATOM 1442 C ALA B 337 -9.133 11.407 11.136 1.00 0.00 C ATOM 1443 O ALA B 337 -9.918 10.479 11.324 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.578 13.824 11.790 1.00 0.00 C ATOM 0 H ALA B 337 -7.249 13.652 12.611 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.448 12.156 13.105 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.643 13.680 11.607 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.443 14.551 12.590 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.100 14.191 10.882 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.400 11.560 10.043 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.476 10.605 8.951 1.00 0.00 C ATOM 1452 C LEU B 338 -7.249 9.691 8.992 1.00 0.00 C ATOM 1453 O LEU B 338 -7.285 8.574 8.477 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.659 11.330 7.617 1.00 0.00 C ATOM 1455 CG LEU B 338 -9.804 12.344 7.555 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.208 12.627 6.107 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.991 11.882 8.402 1.00 0.00 C ATOM 0 H LEU B 338 -7.750 12.331 9.890 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.353 9.967 9.063 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.730 11.846 7.376 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.819 10.583 6.839 1.00 0.00 H new ATOM 0 HG LEU B 338 -9.452 13.284 7.980 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.023 13.350 6.091 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.354 13.031 5.563 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.535 11.702 5.633 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.791 12.620 8.341 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.352 10.923 8.030 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.677 11.773 9.440 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.193 10.200 9.608 1.00 0.00 N ATOM 1470 CA GLY B 339 -4.957 9.444 9.722 1.00 0.00 C ATOM 1471 C GLY B 339 -4.242 9.354 8.372 1.00 0.00 C ATOM 1472 O GLY B 339 -3.160 8.778 8.276 1.00 0.00 O ATOM 0 H GLY B 339 -6.167 11.127 10.034 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.303 9.919 10.453 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.173 8.441 10.091 1.00 0.00 H new ATOM 1476 N ILE B 340 -4.877 9.932 7.363 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.316 9.925 6.023 1.00 0.00 C ATOM 1478 C ILE B 340 -4.984 11.019 5.188 1.00 0.00 C ATOM 1479 O ILE B 340 -5.034 10.927 3.963 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.422 8.529 5.406 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.836 7.966 5.562 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.363 7.590 5.988 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.612 8.060 4.247 1.00 0.00 C ATOM 0 H ILE B 340 -5.775 10.408 7.447 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.251 10.155 6.055 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.225 8.612 4.337 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -5.784 6.926 5.884 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.366 8.514 6.341 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -3.461 6.605 5.532 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.370 7.989 5.781 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -3.503 7.507 7.066 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.614 7.653 4.386 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.684 9.104 3.941 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.092 7.490 3.476 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.482 12.030 5.885 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.145 13.140 5.224 1.00 0.00 C ATOM 1497 C ASP B 341 -5.108 13.968 4.464 1.00 0.00 C ATOM 1498 O ASP B 341 -5.460 14.898 3.740 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.830 14.057 6.240 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.271 15.479 6.307 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -5.057 15.682 6.461 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.150 16.416 6.191 1.00 0.00 O ATOM 0 H ASP B 341 -5.439 12.103 6.901 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.894 12.730 4.546 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.892 14.111 6.000 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.749 13.604 7.228 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.849 13.601 4.654 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.758 14.298 3.995 1.00 0.00 C ATOM 1510 C LYS B 342 -2.548 13.706 2.600 1.00 0.00 C ATOM 1511 O LYS B 342 -2.512 14.436 1.610 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.502 14.275 4.868 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.866 14.142 6.348 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.809 12.681 6.798 1.00 0.00 C ATOM 1515 CE LYS B 342 -2.738 12.438 7.989 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.957 12.062 9.188 1.00 0.00 N ATOM 0 H LYS B 342 -3.560 12.829 5.255 1.00 0.00 H new ATOM 0 HA LYS B 342 -3.006 15.351 3.861 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.863 13.443 4.571 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.929 15.189 4.711 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.180 14.738 6.950 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -2.867 14.539 6.517 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.094 12.031 5.971 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.786 12.420 7.071 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -3.319 13.337 8.194 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -3.448 11.647 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.447 12.398 10.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.861 11.027 9.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -1.013 12.496 9.138 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.416 12.388 2.565 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.211 11.689 1.308 1.00 0.00 C ATOM 1529 C LEU B 343 -3.402 11.951 0.384 1.00 0.00 C ATOM 1530 O LEU B 343 -3.342 11.659 -0.810 1.00 0.00 O ATOM 1531 CB LEU B 343 -1.941 10.204 1.558 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.819 9.532 2.616 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -4.030 8.854 1.973 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.002 8.559 3.468 1.00 0.00 C ATOM 0 H LEU B 343 -2.447 11.786 3.388 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.324 12.069 0.801 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -2.066 9.669 0.617 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -0.898 10.089 1.853 1.00 0.00 H new ATOM 0 HG LEU B 343 -3.200 10.304 3.285 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -4.637 8.384 2.747 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -4.626 9.599 1.446 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -3.690 8.095 1.268 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -2.649 8.095 4.212 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.573 7.788 2.829 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -1.201 9.100 3.971 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.456 12.498 0.970 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.659 12.803 0.215 1.00 0.00 C ATOM 1548 C VAL B 344 -5.690 14.299 -0.105 1.00 0.00 C ATOM 1549 O VAL B 344 -6.473 14.741 -0.945 1.00 0.00 O ATOM 1550 CB VAL B 344 -6.894 12.330 0.984 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.132 12.326 0.085 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -6.660 10.950 1.602 1.00 0.00 C ATOM 0 H VAL B 344 -4.502 12.738 1.960 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.660 12.268 -0.734 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.073 13.035 1.796 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.996 11.986 0.656 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.316 13.335 -0.285 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.967 11.655 -0.758 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -7.553 10.637 2.143 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -6.443 10.230 0.813 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -5.817 10.998 2.291 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.830 15.036 0.581 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.750 16.473 0.381 1.00 0.00 C ATOM 1564 C GLN B 345 -5.132 16.831 -1.057 1.00 0.00 C ATOM 1565 O GLN B 345 -5.885 17.776 -1.286 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.354 16.997 0.723 1.00 0.00 C ATOM 1567 CG GLN B 345 -3.322 18.527 0.704 1.00 0.00 C ATOM 1568 CD GLN B 345 -2.264 19.065 1.670 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -2.344 18.897 2.875 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -1.272 19.721 1.074 1.00 0.00 N ATOM 0 H GLN B 345 -4.182 14.665 1.276 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.459 16.954 1.055 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -3.057 16.636 1.708 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.630 16.606 0.008 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.109 18.877 -0.306 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -4.302 18.918 0.977 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.267 19.825 0.059 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.517 20.120 1.632 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.595 16.056 -1.988 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.870 16.279 -3.397 1.00 0.00 C ATOM 1581 C GLY B 346 -3.839 15.570 -4.277 1.00 0.00 C ATOM 1582 O GLY B 346 -2.637 15.665 -4.030 1.00 0.00 O ATOM 0 H GLY B 346 -3.971 15.273 -1.794 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.869 15.916 -3.638 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.859 17.348 -3.608 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.008 13.931 -4.352 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.355 14.094 -2.950 1.00 0.00 C ATOM 1634 C VAL B 351 -11.877 14.167 -2.811 1.00 0.00 C ATOM 1635 O VAL B 351 -12.540 14.879 -3.565 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.643 15.319 -2.373 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.255 15.489 -2.995 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.486 16.582 -2.560 1.00 0.00 C ATOM 0 HA VAL B 351 -10.016 13.235 -2.371 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.514 15.158 -1.303 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.770 16.367 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.653 14.605 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.353 15.617 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.957 17.438 -2.141 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.661 16.748 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.441 16.461 -2.049 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.387 13.422 -1.842 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.819 13.393 -1.594 1.00 0.00 C ATOM 1650 C LEU B 352 -14.385 14.807 -1.739 1.00 0.00 C ATOM 1651 O LEU B 352 -15.552 14.979 -2.088 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.116 12.748 -0.239 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.037 12.914 0.834 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -11.979 11.814 0.722 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.418 14.312 0.777 1.00 0.00 C ATOM 0 H LEU B 352 -11.834 12.833 -1.219 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.321 12.770 -2.334 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.048 13.165 0.143 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.284 11.682 -0.395 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.508 12.810 1.811 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.224 11.955 1.496 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.452 10.840 0.850 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.506 11.862 -0.259 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.655 14.404 1.550 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.965 14.470 -0.202 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.193 15.060 0.942 1.00 0.00 H new ATOM 1667 N SER B 353 -13.533 15.783 -1.464 1.00 0.00 N ATOM 1668 CA SER B 353 -13.933 17.176 -1.559 1.00 0.00 C ATOM 1669 C SER B 353 -14.521 17.644 -0.226 1.00 0.00 C ATOM 1670 O SER B 353 -14.102 18.665 0.317 1.00 0.00 O ATOM 1671 CB SER B 353 -14.947 17.382 -2.687 1.00 0.00 C ATOM 1672 OG SER B 353 -14.898 18.705 -3.213 1.00 0.00 O ATOM 0 H SER B 353 -12.566 15.636 -1.175 1.00 0.00 H new ATOM 0 HA SER B 353 -13.049 17.771 -1.788 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.751 16.667 -3.486 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.951 17.177 -2.314 1.00 0.00 H new ATOM 0 HG SER B 353 -15.558 18.796 -3.931 1.00 0.00 H new ATOM 1678 N LYS B 354 -15.483 16.875 0.263 1.00 0.00 N ATOM 1679 CA LYS B 354 -16.132 17.198 1.522 1.00 0.00 C ATOM 1680 C LYS B 354 -15.066 17.483 2.582 1.00 0.00 C ATOM 1681 O LYS B 354 -14.792 18.640 2.896 1.00 0.00 O ATOM 1682 CB LYS B 354 -17.113 16.092 1.918 1.00 0.00 C ATOM 1683 CG LYS B 354 -18.512 16.662 2.163 1.00 0.00 C ATOM 1684 CD LYS B 354 -19.549 15.542 2.264 1.00 0.00 C ATOM 1685 CE LYS B 354 -20.775 16.001 3.057 1.00 0.00 C ATOM 1686 NZ LYS B 354 -21.706 14.871 3.272 1.00 0.00 N ATOM 0 H LYS B 354 -15.829 16.029 -0.190 1.00 0.00 H new ATOM 0 HA LYS B 354 -16.731 18.103 1.421 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -17.156 15.340 1.130 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -16.758 15.591 2.818 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -18.514 17.249 3.082 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -18.780 17.339 1.352 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -19.853 15.232 1.264 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -19.104 14.672 2.746 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -20.462 16.410 4.018 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -21.284 16.802 2.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -22.532 15.200 3.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -22.019 14.499 2.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -21.222 14.119 3.803 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.494 16.408 3.104 1.00 0.00 N ATOM 1698 CA LEU B 355 -13.465 16.529 4.123 1.00 0.00 C ATOM 1699 C LEU B 355 -12.196 17.109 3.493 1.00 0.00 C ATOM 1700 O LEU B 355 -11.163 16.443 3.443 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.245 15.187 4.824 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.649 15.126 6.298 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -12.784 16.065 7.143 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -15.142 15.413 6.470 1.00 0.00 C ATOM 0 H LEU B 355 -14.723 15.450 2.841 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.780 17.222 4.903 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.802 14.422 4.283 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.189 14.928 4.746 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.472 14.113 6.659 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -13.092 16.003 8.187 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -11.737 15.773 7.055 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.906 17.089 6.789 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -15.403 15.363 7.527 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -15.368 16.408 6.087 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -15.721 14.672 5.918 1.00 0.00 H new ATOM 1716 N VAL B 356 -12.316 18.343 3.028 1.00 0.00 N ATOM 1717 CA VAL B 356 -11.192 19.020 2.404 1.00 0.00 C ATOM 1718 C VAL B 356 -9.895 18.577 3.083 1.00 0.00 C ATOM 1719 O VAL B 356 -9.536 19.092 4.141 1.00 0.00 O ATOM 1720 CB VAL B 356 -11.403 20.535 2.448 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -12.470 20.970 1.441 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -11.763 20.997 3.862 1.00 0.00 C ATOM 0 H VAL B 356 -13.174 18.892 3.071 1.00 0.00 H new ATOM 0 HA VAL B 356 -11.118 18.746 1.351 1.00 0.00 H new ATOM 0 HB VAL B 356 -10.464 21.012 2.168 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -12.600 22.051 1.493 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -12.157 20.690 0.435 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -13.414 20.479 1.677 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -11.908 22.077 3.866 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -12.682 20.507 4.182 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -10.956 20.737 4.546 1.00 0.00 H new ATOM 1732 N PRO B 357 -9.208 17.602 2.429 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.958 17.084 2.958 1.00 0.00 C ATOM 1734 C PRO B 357 -6.816 18.080 2.743 1.00 0.00 C ATOM 1735 O PRO B 357 -5.667 17.794 3.075 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.740 15.765 2.234 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.626 15.817 0.999 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.602 16.969 1.174 1.00 0.00 C ATOM 0 HA PRO B 357 -7.990 16.930 4.037 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.693 15.639 1.959 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.006 14.921 2.871 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.023 15.960 0.102 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.163 14.877 0.875 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.541 17.669 0.341 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.631 16.613 1.216 1.00 0.00 H new ATOM 1746 N ARG B 358 -7.173 19.229 2.187 1.00 0.00 N ATOM 1747 CA ARG B 358 -6.193 20.268 1.923 1.00 0.00 C ATOM 1748 C ARG B 358 -6.617 21.579 2.591 1.00 0.00 C ATOM 1749 O ARG B 358 -5.879 22.132 3.405 1.00 0.00 O ATOM 1750 CB ARG B 358 -6.027 20.500 0.420 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.631 21.037 0.099 1.00 0.00 C ATOM 1752 CD ARG B 358 -4.684 22.523 -0.260 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.587 22.857 -1.196 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.326 23.147 -0.813 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.990 23.146 0.495 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -1.426 23.431 -1.735 1.00 0.00 N ATOM 0 H ARG B 358 -8.127 19.463 1.912 1.00 0.00 H new ATOM 0 HA ARG B 358 -5.240 19.937 2.335 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -6.193 19.566 -0.116 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.781 21.206 0.072 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.975 20.890 0.957 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -4.203 20.474 -0.730 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -5.646 22.762 -0.714 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.599 23.127 0.643 1.00 0.00 H new ATOM 0 HE ARG B 358 -3.798 22.869 -2.194 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.692 22.925 1.202 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.035 23.366 0.776 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.688 23.429 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -0.468 23.652 -1.462 1.00 0.00 H new ATOM 1769 N GLY B 359 -7.804 22.037 2.221 1.00 0.00 N ATOM 1770 CA GLY B 359 -8.334 23.272 2.773 1.00 0.00 C ATOM 1771 C GLY B 359 -8.988 24.124 1.683 1.00 0.00 C ATOM 1772 O GLY B 359 -8.423 25.129 1.254 1.00 0.00 O ATOM 0 H GLY B 359 -8.413 21.575 1.546 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -9.065 23.044 3.549 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -7.531 23.836 3.248 1.00 0.00 H new ATOM 1776 N SER B 360 -10.169 23.691 1.267 1.00 0.00 N ATOM 1777 CA SER B 360 -10.905 24.401 0.236 1.00 0.00 C ATOM 1778 C SER B 360 -10.428 23.957 -1.148 1.00 0.00 C ATOM 1779 O SER B 360 -9.633 24.646 -1.785 1.00 0.00 O ATOM 1780 CB SER B 360 -10.748 25.915 0.391 1.00 0.00 C ATOM 1781 OG SER B 360 -11.937 26.615 0.033 1.00 0.00 O ATOM 0 H SER B 360 -10.634 22.857 1.626 1.00 0.00 H new ATOM 0 HA SER B 360 -11.962 24.160 0.343 1.00 0.00 H new ATOM 0 HB2 SER B 360 -10.487 26.149 1.423 1.00 0.00 H new ATOM 0 HB3 SER B 360 -9.923 26.260 -0.232 1.00 0.00 H new ATOM 0 HG SER B 360 -11.797 27.578 0.147 1.00 0.00 H new ATOM 1787 N LEU B 361 -10.933 22.808 -1.573 1.00 0.00 N ATOM 1788 CA LEU B 361 -10.568 22.264 -2.870 1.00 0.00 C ATOM 1789 C LEU B 361 -11.694 22.538 -3.868 1.00 0.00 C ATOM 1790 O LEU B 361 -11.437 22.822 -5.037 1.00 0.00 O ATOM 1791 CB LEU B 361 -10.203 20.783 -2.746 1.00 0.00 C ATOM 1792 CG LEU B 361 -9.142 20.440 -1.699 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.789 21.052 -2.068 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -9.597 20.856 -0.299 1.00 0.00 C ATOM 0 H LEU B 361 -11.592 22.239 -1.042 1.00 0.00 H new ATOM 0 HA LEU B 361 -9.675 22.758 -3.253 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -11.109 20.224 -2.513 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.853 20.433 -3.717 1.00 0.00 H new ATOM 0 HG LEU B 361 -9.013 19.358 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -7.053 20.793 -1.307 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.465 20.663 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.884 22.136 -2.127 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -8.824 20.601 0.426 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -9.773 21.932 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -10.519 20.333 -0.046 1.00 0.00 H new