USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 48 SER OG : rot 161:sc= -0.583 USER MOD Set 1.2: A 170 NDP O2D : rot 180:sc= 0.754 USER MOD Set 1.3: A 170 NDP O3D : rot 79:sc= -1.74 USER MOD Set 2.1: A 112 THR OG1 : rot 180:sc=-0.000327 USER MOD Set 2.2: A 159 GLN : amide:sc= -0.489 K(o=-0.49,f=-2.7!) USER MOD Set 3.1: A 39 MET CE :methyl -155:sc= -2.1 (180deg=-2.76) USER MOD Set 3.2: A 59 ASN : amide:sc= -5.33! C(o=-7.4!,f=-6.4!) USER MOD Single : A 1 THR N :NH3+ -130:sc= 0.0106 (180deg=-0.205) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -2.89 X(o=-2.9,f=-2.4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.85 K(o=-2.8,f=-0.99) USER MOD Single : A 22 HIS : no HE2:sc= 0.0215 K(o=0.022,f=-1) USER MOD Single : A 28 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.039) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 34 THR OG1 : rot 13:sc= 0.899 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 130:sc= -0.228 USER MOD Single : A 46 TYR OH : rot -178:sc= 0.557 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 36:sc= 0.284 USER MOD Single : A 63 THR OG1 : rot 126:sc= 0.291 USER MOD Single : A 64 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.15) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.071 X(o=-0.071,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.02) USER MOD Single : A 77 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-3.7!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 89 HIS : no HE2:sc= -2.99 K(o=-3,f=-2.1) USER MOD Single : A 92 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.12) USER MOD Single : A 101 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.2) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 136:sc= 0.862 (180deg=-0.168) USER MOD Single : A 116 THR OG1 : rot 76:sc= 0.795 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -51:sc= 0.691 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 169:sc= -0.137 (180deg=-0.183) USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 25:sc= 0.948 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.661 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -1.02 K(o=-1,f=-2!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.326 USER MOD Single : A 153 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-2.5!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O3B : rot 56:sc= -0.291 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.730 -4.492 4.366 1.00 1.00 N ATOM 2 CA THR A 1 -10.646 -3.509 4.106 1.00 1.00 C ATOM 3 C THR A 1 -9.337 -4.203 3.733 1.00 1.00 C ATOM 4 O THR A 1 -9.158 -5.381 4.006 1.00 1.00 O ATOM 5 CB THR A 1 -10.436 -2.646 5.355 1.00 1.00 C ATOM 6 OG1 THR A 1 -10.107 -3.457 6.476 1.00 1.00 O ATOM 7 CG2 THR A 1 -11.648 -1.812 5.734 1.00 1.00 C ATOM 0 H1 THR A 1 -12.577 -4.227 3.824 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.416 -5.440 4.076 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.957 -4.498 5.381 1.00 1.00 H new ATOM 0 HA THR A 1 -10.945 -2.885 3.264 1.00 1.00 H new ATOM 0 HB THR A 1 -9.621 -1.969 5.097 1.00 1.00 H new ATOM 0 HG1 THR A 1 -9.975 -2.889 7.263 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.423 -1.229 6.627 1.00 1.00 H new ATOM 0 HG22 THR A 1 -11.897 -1.139 4.914 1.00 1.00 H new ATOM 0 HG23 THR A 1 -12.494 -2.470 5.934 1.00 1.00 H new ATOM 17 N ALA A 2 -8.431 -3.458 3.104 1.00 1.00 N ATOM 18 CA ALA A 2 -7.144 -3.996 2.693 1.00 1.00 C ATOM 19 C ALA A 2 -6.070 -2.916 2.697 1.00 1.00 C ATOM 20 O ALA A 2 -6.365 -1.737 2.489 1.00 1.00 O ATOM 21 CB ALA A 2 -7.253 -4.627 1.308 1.00 1.00 C ATOM 0 H ALA A 2 -8.569 -2.475 2.868 1.00 1.00 H new ATOM 0 HA ALA A 2 -6.854 -4.763 3.411 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.283 -5.026 1.012 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -7.985 -5.434 1.333 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.570 -3.872 0.588 1.00 1.00 H new ATOM 27 N PHE A 3 -4.827 -3.314 2.924 1.00 1.00 N ATOM 28 CA PHE A 3 -3.715 -2.377 2.945 1.00 1.00 C ATOM 29 C PHE A 3 -2.777 -2.640 1.765 1.00 1.00 C ATOM 30 O PHE A 3 -2.423 -3.785 1.482 1.00 1.00 O ATOM 31 CB PHE A 3 -2.935 -2.506 4.256 1.00 1.00 C ATOM 32 CG PHE A 3 -3.703 -2.091 5.489 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.927 -1.447 5.397 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.186 -2.362 6.747 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.621 -1.080 6.533 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.876 -1.997 7.887 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.094 -1.355 7.780 1.00 1.00 C ATOM 0 H PHE A 3 -4.563 -4.284 3.097 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.117 -1.367 2.866 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.617 -3.542 4.374 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.031 -1.901 4.187 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.343 -1.229 4.424 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.234 -2.864 6.837 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.574 -0.579 6.447 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.463 -2.214 8.861 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.634 -1.068 8.670 1.00 1.00 H new ATOM 47 N LEU A 4 -2.352 -1.571 1.092 1.00 1.00 N ATOM 48 CA LEU A 4 -1.455 -1.708 -0.045 1.00 1.00 C ATOM 49 C LEU A 4 -0.071 -1.173 0.300 1.00 1.00 C ATOM 50 O LEU A 4 0.074 -0.041 0.749 1.00 1.00 O ATOM 51 CB LEU A 4 -2.006 -0.956 -1.253 1.00 1.00 C ATOM 52 CG LEU A 4 -3.504 -0.677 -1.226 1.00 1.00 C ATOM 53 CD1 LEU A 4 -3.926 0.091 -2.457 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.282 -1.977 -1.138 1.00 1.00 C ATOM 0 H LEU A 4 -2.614 -0.611 1.315 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.377 -2.767 -0.289 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.479 -0.006 -1.339 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.777 -1.530 -2.151 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.721 -0.073 -0.345 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -4.999 0.280 -2.418 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -3.392 1.040 -2.495 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.692 -0.492 -3.348 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.350 -1.761 -1.120 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -4.052 -2.598 -2.004 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -4.003 -2.507 -0.227 1.00 1.00 H new ATOM 66 N TRP A 5 0.949 -2.011 0.098 1.00 1.00 N ATOM 67 CA TRP A 5 2.315 -1.607 0.398 1.00 1.00 C ATOM 68 C TRP A 5 3.324 -2.321 -0.498 1.00 1.00 C ATOM 69 O TRP A 5 3.006 -3.337 -1.110 1.00 1.00 O ATOM 70 CB TRP A 5 2.621 -1.881 1.874 1.00 1.00 C ATOM 71 CG TRP A 5 2.986 -3.312 2.162 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.159 -3.942 1.860 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.168 -4.283 2.825 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.119 -5.244 2.293 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.909 -5.478 2.887 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.881 -4.259 3.373 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.408 -6.635 3.474 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.384 -5.411 3.955 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.148 -6.584 4.001 1.00 1.00 C ATOM 0 H TRP A 5 0.853 -2.959 -0.267 1.00 1.00 H new ATOM 0 HA TRP A 5 2.405 -0.539 0.201 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.440 -1.236 2.192 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.751 -1.610 2.472 1.00 1.00 H new ATOM 0 HD1 TRP A 5 4.996 -3.483 1.354 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.870 -5.926 2.189 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.287 -3.358 3.342 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 2.994 -7.542 3.512 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.609 -5.406 4.381 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.732 -7.467 4.463 1.00 1.00 H new ATOM 90 N ALA A 6 4.538 -1.790 -0.562 1.00 1.00 N ATOM 91 CA ALA A 6 5.590 -2.374 -1.375 1.00 1.00 C ATOM 92 C ALA A 6 6.849 -2.567 -0.539 1.00 1.00 C ATOM 93 O ALA A 6 7.149 -1.753 0.339 1.00 1.00 O ATOM 94 CB ALA A 6 5.872 -1.470 -2.577 1.00 1.00 C ATOM 0 H ALA A 6 4.817 -0.950 -0.056 1.00 1.00 H new ATOM 0 HA ALA A 6 5.268 -3.350 -1.739 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.662 -1.910 -3.186 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.967 -1.368 -3.176 1.00 1.00 H new ATOM 0 HB3 ALA A 6 6.189 -0.487 -2.227 1.00 1.00 H new ATOM 100 N GLN A 7 7.590 -3.640 -0.803 1.00 1.00 N ATOM 101 CA GLN A 7 8.800 -3.913 -0.045 1.00 1.00 C ATOM 102 C GLN A 7 9.911 -4.479 -0.939 1.00 1.00 C ATOM 103 O GLN A 7 9.631 -5.131 -1.951 1.00 1.00 O ATOM 104 CB GLN A 7 8.458 -4.900 1.077 1.00 1.00 C ATOM 105 CG GLN A 7 9.648 -5.373 1.905 1.00 1.00 C ATOM 106 CD GLN A 7 9.833 -6.876 1.840 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.134 -7.521 2.844 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.673 -7.438 0.648 1.00 1.00 N ATOM 0 H GLN A 7 7.375 -4.325 -1.528 1.00 1.00 H new ATOM 0 HA GLN A 7 9.175 -2.980 0.376 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.734 -4.432 1.744 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.971 -5.771 0.638 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.554 -4.882 1.549 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.509 -5.071 2.943 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.423 -6.864 -0.157 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.800 -8.444 0.537 1.00 1.00 H new ATOM 117 N ASP A 8 11.148 -4.229 -0.548 1.00 1.00 N ATOM 118 CA ASP A 8 12.302 -4.707 -1.286 1.00 1.00 C ATOM 119 C ASP A 8 12.480 -6.200 -1.049 1.00 1.00 C ATOM 120 O ASP A 8 12.071 -6.726 -0.011 1.00 1.00 O ATOM 121 CB ASP A 8 13.563 -3.942 -0.874 1.00 1.00 C ATOM 122 CG ASP A 8 13.356 -2.444 -0.902 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.451 -1.982 -1.628 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.106 -1.728 -0.203 1.00 1.00 O ATOM 0 H ASP A 8 11.380 -3.691 0.287 1.00 1.00 H new ATOM 0 HA ASP A 8 12.137 -4.534 -2.349 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.860 -4.248 0.129 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.382 -4.207 -1.543 1.00 1.00 H new ATOM 129 N ARG A 9 13.083 -6.878 -2.013 1.00 1.00 N ATOM 130 CA ARG A 9 13.295 -8.317 -1.916 1.00 1.00 C ATOM 131 C ARG A 9 14.157 -8.648 -0.714 1.00 1.00 C ATOM 132 O ARG A 9 13.890 -9.601 0.005 1.00 1.00 O ATOM 133 CB ARG A 9 13.965 -8.844 -3.194 1.00 1.00 C ATOM 134 CG ARG A 9 15.442 -8.520 -3.291 1.00 1.00 C ATOM 135 CD ARG A 9 16.063 -9.096 -4.556 1.00 1.00 C ATOM 136 NE ARG A 9 15.115 -9.910 -5.314 1.00 1.00 N ATOM 137 CZ ARG A 9 14.894 -11.204 -5.091 1.00 1.00 C ATOM 138 NH1 ARG A 9 15.520 -11.836 -4.105 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.040 -11.870 -5.855 1.00 1.00 N ATOM 0 H ARG A 9 13.435 -6.456 -2.872 1.00 1.00 H new ATOM 0 HA ARG A 9 12.324 -8.798 -1.797 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.836 -9.925 -3.241 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.453 -8.425 -4.060 1.00 1.00 H new ATOM 0 HG2 ARG A 9 15.579 -7.439 -3.278 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.960 -8.917 -2.418 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.424 -8.282 -5.185 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.929 -9.702 -4.290 1.00 1.00 H new ATOM 0 HE ARG A 9 14.589 -9.458 -6.062 1.00 1.00 H new ATOM 0 HH11 ARG A 9 16.177 -11.330 -3.511 1.00 1.00 H new ATOM 0 HH12 ARG A 9 15.344 -12.827 -3.942 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.553 -11.391 -6.613 1.00 1.00 H new ATOM 0 HH22 ARG A 9 13.870 -12.861 -5.685 1.00 1.00 H new ATOM 153 N ASP A 10 15.209 -7.866 -0.485 1.00 1.00 N ATOM 154 CA ASP A 10 16.104 -8.092 0.658 1.00 1.00 C ATOM 155 C ASP A 10 15.340 -7.980 1.989 1.00 1.00 C ATOM 156 O ASP A 10 15.729 -8.579 2.992 1.00 1.00 O ATOM 157 CB ASP A 10 17.240 -7.065 0.639 1.00 1.00 C ATOM 158 CG ASP A 10 18.399 -7.473 1.525 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.963 -8.565 1.301 1.00 1.00 O ATOM 160 OD2 ASP A 10 18.753 -6.694 2.434 1.00 1.00 O ATOM 0 H ASP A 10 15.466 -7.072 -1.071 1.00 1.00 H new ATOM 0 HA ASP A 10 16.513 -9.099 0.574 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.595 -6.938 -0.384 1.00 1.00 H new ATOM 0 HB3 ASP A 10 16.858 -6.098 0.966 1.00 1.00 H new ATOM 165 N GLY A 11 14.258 -7.219 1.979 1.00 1.00 N ATOM 166 CA GLY A 11 13.449 -7.044 3.178 1.00 1.00 C ATOM 167 C GLY A 11 13.457 -5.627 3.703 1.00 1.00 C ATOM 168 O GLY A 11 13.695 -5.393 4.893 1.00 1.00 O ATOM 0 H GLY A 11 13.919 -6.714 1.160 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.422 -7.338 2.961 1.00 1.00 H new ATOM 0 HA3 GLY A 11 13.815 -7.714 3.956 1.00 1.00 H new ATOM 172 N LEU A 12 13.213 -4.667 2.813 1.00 1.00 N ATOM 173 CA LEU A 12 13.212 -3.263 3.198 1.00 1.00 C ATOM 174 C LEU A 12 11.964 -2.558 2.701 1.00 1.00 C ATOM 175 O LEU A 12 11.423 -2.881 1.637 1.00 1.00 O ATOM 176 CB LEU A 12 14.459 -2.557 2.679 1.00 1.00 C ATOM 177 CG LEU A 12 15.494 -2.225 3.751 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.626 -3.235 3.732 1.00 1.00 C ATOM 179 CD2 LEU A 12 16.033 -0.809 3.565 1.00 1.00 C ATOM 0 H LEU A 12 13.015 -4.837 1.827 1.00 1.00 H new ATOM 0 HA LEU A 12 13.216 -3.220 4.287 1.00 1.00 H new ATOM 0 HB2 LEU A 12 14.928 -3.186 1.922 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.158 -1.633 2.184 1.00 1.00 H new ATOM 0 HG LEU A 12 15.004 -2.277 4.723 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.353 -2.981 4.503 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.228 -4.232 3.923 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.111 -3.219 2.756 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.769 -0.595 4.340 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.503 -0.724 2.585 1.00 1.00 H new ATOM 0 HD23 LEU A 12 15.212 -0.095 3.637 1.00 1.00 H new ATOM 191 N ILE A 13 11.501 -1.598 3.485 1.00 1.00 N ATOM 192 CA ILE A 13 10.305 -0.842 3.143 1.00 1.00 C ATOM 193 C ILE A 13 10.646 0.599 2.771 1.00 1.00 C ATOM 194 O ILE A 13 9.893 1.251 2.034 1.00 1.00 O ATOM 195 CB ILE A 13 9.278 -0.849 4.298 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.865 -0.185 5.551 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.827 -2.273 4.601 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.824 0.469 6.434 1.00 1.00 C ATOM 0 H ILE A 13 11.936 -1.322 4.365 1.00 1.00 H new ATOM 0 HA ILE A 13 9.859 -1.334 2.278 1.00 1.00 H new ATOM 0 HB ILE A 13 8.407 -0.272 3.987 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.402 -0.935 6.131 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.594 0.565 5.246 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.104 -2.260 5.417 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.365 -2.705 3.713 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.689 -2.874 4.890 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.311 0.917 7.300 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.303 1.242 5.870 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.108 -0.281 6.769 1.00 1.00 H new ATOM 210 N GLY A 14 11.777 1.091 3.276 1.00 1.00 N ATOM 211 CA GLY A 14 12.184 2.450 2.986 1.00 1.00 C ATOM 212 C GLY A 14 13.363 2.908 3.822 1.00 1.00 C ATOM 213 O GLY A 14 13.940 2.133 4.590 1.00 1.00 O ATOM 0 H GLY A 14 12.415 0.571 3.879 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.443 2.528 1.930 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.342 3.120 3.158 1.00 1.00 H new ATOM 217 N LYS A 15 13.724 4.185 3.666 1.00 1.00 N ATOM 218 CA LYS A 15 14.839 4.759 4.416 1.00 1.00 C ATOM 219 C LYS A 15 14.336 5.736 5.485 1.00 1.00 C ATOM 220 O LYS A 15 14.957 6.771 5.738 1.00 1.00 O ATOM 221 CB LYS A 15 15.814 5.480 3.477 1.00 1.00 C ATOM 222 CG LYS A 15 15.670 5.100 2.014 1.00 1.00 C ATOM 223 CD LYS A 15 16.777 5.724 1.168 1.00 1.00 C ATOM 224 CE LYS A 15 17.692 4.662 0.584 1.00 1.00 C ATOM 225 NZ LYS A 15 18.371 5.126 -0.653 1.00 1.00 N ATOM 0 H LYS A 15 13.262 4.836 3.031 1.00 1.00 H new ATOM 0 HA LYS A 15 15.362 3.939 4.908 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.668 6.556 3.577 1.00 1.00 H new ATOM 0 HB3 LYS A 15 16.834 5.266 3.797 1.00 1.00 H new ATOM 0 HG2 LYS A 15 15.700 4.015 1.913 1.00 1.00 H new ATOM 0 HG3 LYS A 15 14.698 5.428 1.645 1.00 1.00 H new ATOM 0 HD2 LYS A 15 16.335 6.309 0.362 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.360 6.413 1.779 1.00 1.00 H new ATOM 0 HE2 LYS A 15 18.441 4.383 1.325 1.00 1.00 H new ATOM 0 HE3 LYS A 15 17.112 3.766 0.364 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 18.985 4.369 -1.017 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 17.658 5.368 -1.370 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.946 5.966 -0.439 1.00 1.00 H new ATOM 239 N ASP A 16 13.212 5.389 6.111 1.00 1.00 N ATOM 240 CA ASP A 16 12.626 6.211 7.161 1.00 1.00 C ATOM 241 C ASP A 16 11.999 7.482 6.573 1.00 1.00 C ATOM 242 O ASP A 16 12.664 8.506 6.424 1.00 1.00 O ATOM 243 CB ASP A 16 13.690 6.566 8.193 1.00 1.00 C ATOM 244 CG ASP A 16 13.281 6.186 9.606 1.00 1.00 C ATOM 245 OD1 ASP A 16 12.072 6.256 9.913 1.00 1.00 O ATOM 246 OD2 ASP A 16 14.169 5.811 10.401 1.00 1.00 O ATOM 0 H ASP A 16 12.689 4.538 5.905 1.00 1.00 H new ATOM 0 HA ASP A 16 11.835 5.643 7.650 1.00 1.00 H new ATOM 0 HB2 ASP A 16 14.621 6.059 7.939 1.00 1.00 H new ATOM 0 HB3 ASP A 16 13.889 7.637 8.151 1.00 1.00 H new ATOM 251 N GLY A 17 10.712 7.405 6.255 1.00 1.00 N ATOM 252 CA GLY A 17 10.012 8.551 5.703 1.00 1.00 C ATOM 253 C GLY A 17 10.495 8.925 4.310 1.00 1.00 C ATOM 254 O GLY A 17 10.712 10.105 4.012 1.00 1.00 O ATOM 0 H GLY A 17 10.140 6.569 6.370 1.00 1.00 H new ATOM 0 HA2 GLY A 17 8.944 8.335 5.666 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.142 9.405 6.368 1.00 1.00 H new ATOM 258 N HIS A 18 10.658 7.924 3.449 1.00 1.00 N ATOM 259 CA HIS A 18 11.108 8.153 2.090 1.00 1.00 C ATOM 260 C HIS A 18 11.042 6.877 1.263 1.00 1.00 C ATOM 261 O HIS A 18 11.057 5.769 1.814 1.00 1.00 O ATOM 262 CB HIS A 18 12.542 8.700 2.080 1.00 1.00 C ATOM 263 CG HIS A 18 13.029 9.073 0.710 1.00 1.00 C ATOM 264 ND1 HIS A 18 13.067 10.374 0.256 1.00 1.00 N ATOM 265 CD2 HIS A 18 13.505 8.310 -0.294 1.00 1.00 C ATOM 266 CE1 HIS A 18 13.547 10.392 -0.976 1.00 1.00 C ATOM 267 NE2 HIS A 18 13.820 9.150 -1.333 1.00 1.00 N ATOM 0 H HIS A 18 10.483 6.945 3.675 1.00 1.00 H new ATOM 0 HA HIS A 18 10.440 8.890 1.644 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.593 9.576 2.727 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.211 7.951 2.504 1.00 1.00 H new ATOM 0 HD2 HIS A 18 13.618 7.236 -0.283 1.00 1.00 H new ATOM 0 HE1 HIS A 18 13.691 11.272 -1.586 1.00 1.00 H new ATOM 0 HE2 HIS A 18 14.202 8.862 -2.234 1.00 1.00 H new ATOM 276 N LEU A 19 10.980 7.034 -0.053 1.00 1.00 N ATOM 277 CA LEU A 19 10.907 5.899 -0.965 1.00 1.00 C ATOM 278 C LEU A 19 12.244 5.683 -1.690 1.00 1.00 C ATOM 279 O LEU A 19 12.670 6.508 -2.494 1.00 1.00 O ATOM 280 CB LEU A 19 9.793 6.109 -1.992 1.00 1.00 C ATOM 281 CG LEU A 19 8.428 5.566 -1.567 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.474 6.698 -1.217 1.00 1.00 C ATOM 283 CD2 LEU A 19 7.833 4.706 -2.675 1.00 1.00 C ATOM 0 H LEU A 19 10.979 7.943 -0.516 1.00 1.00 H new ATOM 0 HA LEU A 19 10.687 5.011 -0.372 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.699 7.176 -2.194 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.084 5.632 -2.928 1.00 1.00 H new ATOM 0 HG LEU A 19 8.572 4.952 -0.678 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.511 6.283 -0.918 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.888 7.282 -0.395 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.338 7.341 -2.086 1.00 1.00 H new ATOM 0 HD21 LEU A 19 6.862 4.326 -2.359 1.00 1.00 H new ATOM 0 HD22 LEU A 19 7.712 5.307 -3.576 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.499 3.869 -2.884 1.00 1.00 H new ATOM 295 N PRO A 20 12.936 4.555 -1.411 1.00 1.00 N ATOM 296 CA PRO A 20 14.226 4.242 -2.036 1.00 1.00 C ATOM 297 C PRO A 20 14.129 4.057 -3.546 1.00 1.00 C ATOM 298 O PRO A 20 15.064 4.383 -4.291 1.00 1.00 O ATOM 299 CB PRO A 20 14.653 2.919 -1.374 1.00 1.00 C ATOM 300 CG PRO A 20 13.821 2.815 -0.141 1.00 1.00 C ATOM 301 CD PRO A 20 12.526 3.500 -0.464 1.00 1.00 C ATOM 0 HA PRO A 20 14.934 5.058 -1.893 1.00 1.00 H new ATOM 0 HB2 PRO A 20 14.481 2.072 -2.038 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.716 2.924 -1.133 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.655 1.773 0.132 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.315 3.292 0.706 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.807 2.814 -0.911 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.057 3.917 0.427 1.00 1.00 H new ATOM 309 N TRP A 21 13.000 3.536 -3.997 1.00 1.00 N ATOM 310 CA TRP A 21 12.767 3.305 -5.424 1.00 1.00 C ATOM 311 C TRP A 21 11.705 4.243 -5.987 1.00 1.00 C ATOM 312 O TRP A 21 10.820 4.710 -5.259 1.00 1.00 O ATOM 313 CB TRP A 21 12.357 1.848 -5.649 1.00 1.00 C ATOM 314 CG TRP A 21 10.914 1.579 -5.374 1.00 1.00 C ATOM 315 CD1 TRP A 21 9.894 1.567 -6.284 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.325 1.286 -4.107 1.00 1.00 C ATOM 317 NE1 TRP A 21 8.705 1.289 -5.654 1.00 1.00 N ATOM 318 CE2 TRP A 21 8.944 1.113 -4.316 1.00 1.00 C ATOM 319 CE3 TRP A 21 10.833 1.155 -2.814 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.067 0.815 -3.278 1.00 1.00 C ATOM 321 CZ3 TRP A 21 9.962 0.861 -1.784 1.00 1.00 C ATOM 322 CH2 TRP A 21 8.592 0.694 -2.021 1.00 1.00 C ATOM 0 H TRP A 21 12.223 3.262 -3.396 1.00 1.00 H new ATOM 0 HA TRP A 21 13.697 3.512 -5.953 1.00 1.00 H new ATOM 0 HB2 TRP A 21 12.578 1.573 -6.680 1.00 1.00 H new ATOM 0 HB3 TRP A 21 12.965 1.207 -5.011 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.006 1.749 -7.343 1.00 1.00 H new ATOM 0 HE1 TRP A 21 7.794 1.224 -6.108 1.00 1.00 H new ATOM 0 HE3 TRP A 21 11.888 1.281 -2.622 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.010 0.684 -3.458 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.344 0.758 -0.779 1.00 1.00 H new ATOM 0 HH2 TRP A 21 7.936 0.465 -1.194 1.00 1.00 H new ATOM 333 N HIS A 22 11.798 4.512 -7.286 1.00 1.00 N ATOM 334 CA HIS A 22 10.845 5.392 -7.962 1.00 1.00 C ATOM 335 C HIS A 22 10.202 4.679 -9.153 1.00 1.00 C ATOM 336 O HIS A 22 10.573 4.921 -10.303 1.00 1.00 O ATOM 337 CB HIS A 22 11.543 6.680 -8.428 1.00 1.00 C ATOM 338 CG HIS A 22 12.240 7.433 -7.338 1.00 1.00 C ATOM 339 ND1 HIS A 22 11.823 7.415 -6.023 1.00 1.00 N ATOM 340 CD2 HIS A 22 13.336 8.226 -7.372 1.00 1.00 C ATOM 341 CE1 HIS A 22 12.633 8.165 -5.297 1.00 1.00 C ATOM 342 NE2 HIS A 22 13.559 8.668 -6.092 1.00 1.00 N ATOM 0 H HIS A 22 12.524 4.133 -7.894 1.00 1.00 H new ATOM 0 HA HIS A 22 10.060 5.655 -7.253 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.269 6.426 -9.200 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.803 7.334 -8.889 1.00 1.00 H new ATOM 0 HD1 HIS A 22 11.016 6.903 -5.667 1.00 1.00 H new ATOM 0 HD2 HIS A 22 13.926 8.466 -8.244 1.00 1.00 H new ATOM 0 HE1 HIS A 22 12.551 8.337 -4.234 1.00 1.00 H new ATOM 351 N LEU A 23 9.239 3.804 -8.868 1.00 1.00 N ATOM 352 CA LEU A 23 8.554 3.060 -9.911 1.00 1.00 C ATOM 353 C LEU A 23 7.180 3.669 -10.195 1.00 1.00 C ATOM 354 O LEU A 23 6.204 3.350 -9.525 1.00 1.00 O ATOM 355 CB LEU A 23 8.398 1.589 -9.501 1.00 1.00 C ATOM 356 CG LEU A 23 9.511 0.655 -9.981 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.852 1.372 -9.977 1.00 1.00 C ATOM 358 CD2 LEU A 23 9.566 -0.596 -9.117 1.00 1.00 C ATOM 0 H LEU A 23 8.919 3.596 -7.922 1.00 1.00 H new ATOM 0 HA LEU A 23 9.154 3.115 -10.819 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.345 1.536 -8.414 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.447 1.221 -9.885 1.00 1.00 H new ATOM 0 HG LEU A 23 9.290 0.354 -11.005 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.630 0.691 -10.321 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.805 2.235 -10.641 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.083 1.705 -8.965 1.00 1.00 H new ATOM 0 HD21 LEU A 23 10.363 -1.249 -9.473 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.761 -0.315 -8.082 1.00 1.00 H new ATOM 0 HD23 LEU A 23 8.613 -1.121 -9.176 1.00 1.00 H new ATOM 370 N PRO A 24 7.085 4.565 -11.192 1.00 1.00 N ATOM 371 CA PRO A 24 5.819 5.220 -11.529 1.00 1.00 C ATOM 372 C PRO A 24 4.742 4.214 -11.945 1.00 1.00 C ATOM 373 O PRO A 24 3.548 4.473 -11.792 1.00 1.00 O ATOM 374 CB PRO A 24 6.176 6.151 -12.697 1.00 1.00 C ATOM 375 CG PRO A 24 7.477 5.641 -13.220 1.00 1.00 C ATOM 376 CD PRO A 24 8.190 5.017 -12.053 1.00 1.00 C ATOM 0 HA PRO A 24 5.400 5.751 -10.674 1.00 1.00 H new ATOM 0 HB2 PRO A 24 5.406 6.129 -13.468 1.00 1.00 H new ATOM 0 HB3 PRO A 24 6.264 7.185 -12.364 1.00 1.00 H new ATOM 0 HG2 PRO A 24 7.317 4.910 -14.013 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.068 6.451 -13.648 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.824 4.187 -12.365 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.832 5.734 -11.542 1.00 1.00 H new ATOM 384 N ASP A 25 5.172 3.067 -12.468 1.00 1.00 N ATOM 385 CA ASP A 25 4.243 2.022 -12.898 1.00 1.00 C ATOM 386 C ASP A 25 3.388 1.546 -11.718 1.00 1.00 C ATOM 387 O ASP A 25 2.163 1.442 -11.820 1.00 1.00 O ATOM 388 CB ASP A 25 4.999 0.847 -13.516 1.00 1.00 C ATOM 389 CG ASP A 25 5.556 1.183 -14.882 1.00 1.00 C ATOM 390 OD1 ASP A 25 6.412 2.089 -14.963 1.00 1.00 O ATOM 391 OD2 ASP A 25 5.132 0.551 -15.872 1.00 1.00 O ATOM 0 H ASP A 25 6.156 2.837 -12.604 1.00 1.00 H new ATOM 0 HA ASP A 25 3.584 2.443 -13.657 1.00 1.00 H new ATOM 0 HB2 ASP A 25 5.814 0.553 -12.855 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.331 -0.010 -13.598 1.00 1.00 H new ATOM 396 N ASP A 26 4.043 1.279 -10.599 1.00 1.00 N ATOM 397 CA ASP A 26 3.344 0.830 -9.396 1.00 1.00 C ATOM 398 C ASP A 26 2.410 1.909 -8.890 1.00 1.00 C ATOM 399 O ASP A 26 1.326 1.615 -8.373 1.00 1.00 O ATOM 400 CB ASP A 26 4.347 0.451 -8.293 1.00 1.00 C ATOM 401 CG ASP A 26 3.700 -0.353 -7.173 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.736 0.149 -6.558 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.163 -1.484 -6.912 1.00 1.00 O ATOM 0 H ASP A 26 5.054 1.364 -10.495 1.00 1.00 H new ATOM 0 HA ASP A 26 2.759 -0.052 -9.656 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.161 -0.128 -8.729 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.787 1.358 -7.878 1.00 1.00 H new ATOM 408 N LEU A 27 2.831 3.160 -9.037 1.00 1.00 N ATOM 409 CA LEU A 27 2.043 4.305 -8.589 1.00 1.00 C ATOM 410 C LEU A 27 0.727 4.387 -9.345 1.00 1.00 C ATOM 411 O LEU A 27 -0.314 4.668 -8.751 1.00 1.00 O ATOM 412 CB LEU A 27 2.836 5.601 -8.771 1.00 1.00 C ATOM 413 CG LEU A 27 3.767 5.949 -7.614 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.997 6.683 -6.519 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.408 4.686 -7.060 1.00 1.00 C ATOM 0 H LEU A 27 3.722 3.410 -9.467 1.00 1.00 H new ATOM 0 HA LEU A 27 1.823 4.171 -7.530 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.427 5.524 -9.684 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.134 6.423 -8.914 1.00 1.00 H new ATOM 0 HG LEU A 27 4.555 6.606 -7.981 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.673 6.926 -5.699 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.574 7.602 -6.925 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.193 6.046 -6.150 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.071 4.946 -6.235 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.631 4.010 -6.702 1.00 1.00 H new ATOM 0 HD23 LEU A 27 4.983 4.195 -7.845 1.00 1.00 H new ATOM 427 N HIS A 28 0.771 4.136 -10.659 1.00 1.00 N ATOM 428 CA HIS A 28 -0.424 4.185 -11.487 1.00 1.00 C ATOM 429 C HIS A 28 -1.461 3.196 -10.958 1.00 1.00 C ATOM 430 O HIS A 28 -2.643 3.517 -10.855 1.00 1.00 O ATOM 431 CB HIS A 28 -0.079 3.868 -12.935 1.00 1.00 C ATOM 432 CG HIS A 28 -1.212 3.251 -13.701 1.00 1.00 C ATOM 433 ND1 HIS A 28 -1.093 2.077 -14.415 1.00 1.00 N ATOM 434 CD2 HIS A 28 -2.494 3.658 -13.860 1.00 1.00 C ATOM 435 CE1 HIS A 28 -2.253 1.788 -14.980 1.00 1.00 C ATOM 436 NE2 HIS A 28 -3.117 2.731 -14.658 1.00 1.00 N ATOM 0 H HIS A 28 1.624 3.898 -11.165 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.842 5.191 -11.446 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.230 4.786 -13.436 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.775 3.191 -12.956 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -2.942 4.545 -13.438 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -2.458 0.927 -15.599 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -4.092 2.766 -14.955 1.00 1.00 H new ATOM 445 N TYR A 29 -0.994 2.004 -10.598 1.00 1.00 N ATOM 446 CA TYR A 29 -1.874 0.984 -10.048 1.00 1.00 C ATOM 447 C TYR A 29 -2.523 1.497 -8.767 1.00 1.00 C ATOM 448 O TYR A 29 -3.730 1.366 -8.563 1.00 1.00 O ATOM 449 CB TYR A 29 -1.079 -0.298 -9.777 1.00 1.00 C ATOM 450 CG TYR A 29 -1.947 -1.518 -9.575 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.628 -1.729 -8.382 1.00 1.00 C ATOM 452 CD2 TYR A 29 -2.088 -2.462 -10.585 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.424 -2.845 -8.202 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.881 -3.580 -10.412 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.546 -3.767 -9.219 1.00 1.00 C ATOM 456 OH TYR A 29 -4.342 -4.877 -9.042 1.00 1.00 O ATOM 0 H TYR A 29 -0.016 1.724 -10.677 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.660 0.758 -10.768 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.402 -0.479 -10.612 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.461 -0.152 -8.891 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.534 -1.009 -7.582 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.569 -2.319 -11.521 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -3.948 -2.993 -7.269 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.979 -4.304 -11.207 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.322 -5.427 -9.853 1.00 1.00 H new ATOM 466 N PHE A 30 -1.700 2.098 -7.907 1.00 1.00 N ATOM 467 CA PHE A 30 -2.166 2.647 -6.639 1.00 1.00 C ATOM 468 C PHE A 30 -3.203 3.743 -6.872 1.00 1.00 C ATOM 469 O PHE A 30 -4.242 3.771 -6.222 1.00 1.00 O ATOM 470 CB PHE A 30 -0.985 3.194 -5.827 1.00 1.00 C ATOM 471 CG PHE A 30 -1.389 3.713 -4.476 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.804 2.836 -3.489 1.00 1.00 C ATOM 473 CD2 PHE A 30 -1.350 5.069 -4.192 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.172 3.299 -2.241 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.719 5.538 -2.945 1.00 1.00 C ATOM 476 CZ PHE A 30 -2.130 4.653 -1.968 1.00 1.00 C ATOM 0 H PHE A 30 -0.700 2.216 -8.070 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.638 1.844 -6.072 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.243 2.406 -5.700 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.505 3.995 -6.389 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -1.840 1.777 -3.697 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -1.028 5.766 -4.952 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.492 2.604 -1.479 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.686 6.597 -2.735 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.418 5.018 -0.993 1.00 1.00 H new ATOM 486 N ARG A 31 -2.911 4.644 -7.803 1.00 1.00 N ATOM 487 CA ARG A 31 -3.818 5.744 -8.101 1.00 1.00 C ATOM 488 C ARG A 31 -5.163 5.205 -8.594 1.00 1.00 C ATOM 489 O ARG A 31 -6.218 5.686 -8.173 1.00 1.00 O ATOM 490 CB ARG A 31 -3.217 6.666 -9.154 1.00 1.00 C ATOM 491 CG ARG A 31 -4.157 7.772 -9.587 1.00 1.00 C ATOM 492 CD ARG A 31 -3.478 8.738 -10.537 1.00 1.00 C ATOM 493 NE ARG A 31 -4.373 9.801 -10.970 1.00 1.00 N ATOM 494 CZ ARG A 31 -4.023 10.768 -11.818 1.00 1.00 C ATOM 495 NH1 ARG A 31 -2.791 10.820 -12.311 1.00 1.00 N ATOM 496 NH2 ARG A 31 -4.908 11.688 -12.175 1.00 1.00 N ATOM 0 H ARG A 31 -2.058 4.634 -8.362 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.975 6.313 -7.185 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.302 7.109 -8.760 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.935 6.076 -10.026 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -5.032 7.338 -10.071 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.513 8.312 -8.710 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.607 9.175 -10.048 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -3.115 8.193 -11.408 1.00 1.00 H new ATOM 0 HE ARG A 31 -5.325 9.806 -10.603 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -2.104 10.116 -12.041 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -2.532 11.564 -12.959 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -5.856 11.656 -11.801 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -4.641 12.428 -12.824 1.00 1.00 H new ATOM 510 N ALA A 32 -5.116 4.208 -9.461 1.00 1.00 N ATOM 511 CA ALA A 32 -6.325 3.597 -9.990 1.00 1.00 C ATOM 512 C ALA A 32 -7.115 2.925 -8.867 1.00 1.00 C ATOM 513 O ALA A 32 -8.348 2.951 -8.855 1.00 1.00 O ATOM 514 CB ALA A 32 -5.977 2.588 -11.080 1.00 1.00 C ATOM 0 H ALA A 32 -4.250 3.802 -9.815 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.947 4.377 -10.430 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.892 2.139 -11.466 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.451 3.094 -11.890 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.338 1.809 -10.664 1.00 1.00 H new ATOM 520 N GLN A 33 -6.394 2.322 -7.931 1.00 1.00 N ATOM 521 CA GLN A 33 -7.009 1.628 -6.797 1.00 1.00 C ATOM 522 C GLN A 33 -7.768 2.606 -5.907 1.00 1.00 C ATOM 523 O GLN A 33 -8.831 2.297 -5.395 1.00 1.00 O ATOM 524 CB GLN A 33 -5.947 0.890 -5.980 1.00 1.00 C ATOM 525 CG GLN A 33 -5.985 -0.618 -6.167 1.00 1.00 C ATOM 526 CD GLN A 33 -7.074 -1.283 -5.359 1.00 1.00 C ATOM 527 OE1 GLN A 33 -8.264 -1.075 -5.600 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.671 -2.098 -4.390 1.00 1.00 N ATOM 0 H GLN A 33 -5.374 2.297 -7.932 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.718 0.900 -7.192 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.961 1.259 -6.261 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.085 1.122 -4.924 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.133 -0.845 -7.223 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.020 -1.039 -5.883 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.675 -2.241 -4.225 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -7.358 -2.581 -3.811 1.00 1.00 H new ATOM 537 N THR A 34 -7.196 3.782 -5.708 1.00 1.00 N ATOM 538 CA THR A 34 -7.802 4.795 -4.858 1.00 1.00 C ATOM 539 C THR A 34 -8.939 5.538 -5.555 1.00 1.00 C ATOM 540 O THR A 34 -9.526 6.458 -4.982 1.00 1.00 O ATOM 541 CB THR A 34 -6.742 5.788 -4.419 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.978 6.234 -5.522 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.773 5.213 -3.398 1.00 1.00 C ATOM 0 H THR A 34 -6.308 4.060 -6.126 1.00 1.00 H new ATOM 0 HA THR A 34 -8.228 4.284 -3.994 1.00 1.00 H new ATOM 0 HB THR A 34 -7.292 6.611 -3.962 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.424 5.975 -6.355 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.040 5.972 -3.125 1.00 1.00 H new ATOM 0 HG22 THR A 34 -6.323 4.903 -2.509 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.261 4.352 -3.827 1.00 1.00 H new ATOM 551 N VAL A 35 -9.281 5.131 -6.778 1.00 1.00 N ATOM 552 CA VAL A 35 -10.375 5.784 -7.496 1.00 1.00 C ATOM 553 C VAL A 35 -11.698 5.123 -7.151 1.00 1.00 C ATOM 554 O VAL A 35 -11.854 3.910 -7.295 1.00 1.00 O ATOM 555 CB VAL A 35 -10.168 5.727 -9.014 1.00 1.00 C ATOM 556 CG1 VAL A 35 -11.092 6.710 -9.715 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.720 6.003 -9.371 1.00 1.00 C ATOM 0 H VAL A 35 -8.828 4.369 -7.283 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.389 6.829 -7.187 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.414 4.721 -9.355 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.931 6.656 -10.792 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -12.129 6.459 -9.490 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.879 7.721 -9.367 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.597 5.957 -10.453 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -8.440 6.995 -9.016 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -8.081 5.256 -8.901 1.00 1.00 H new ATOM 567 N GLY A 36 -12.640 5.927 -6.675 1.00 1.00 N ATOM 568 CA GLY A 36 -13.942 5.395 -6.297 1.00 1.00 C ATOM 569 C GLY A 36 -13.917 4.702 -4.949 1.00 1.00 C ATOM 570 O GLY A 36 -14.818 3.936 -4.628 1.00 1.00 O ATOM 0 H GLY A 36 -12.531 6.932 -6.543 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.669 6.207 -6.271 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.278 4.690 -7.058 1.00 1.00 H new ATOM 574 N LYS A 37 -12.868 4.963 -4.160 1.00 1.00 N ATOM 575 CA LYS A 37 -12.711 4.351 -2.851 1.00 1.00 C ATOM 576 C LYS A 37 -12.078 5.344 -1.881 1.00 1.00 C ATOM 577 O LYS A 37 -11.425 6.308 -2.285 1.00 1.00 O ATOM 578 CB LYS A 37 -11.832 3.098 -2.967 1.00 1.00 C ATOM 579 CG LYS A 37 -12.302 2.123 -4.040 1.00 1.00 C ATOM 580 CD LYS A 37 -11.457 0.861 -4.050 1.00 1.00 C ATOM 581 CE LYS A 37 -12.309 -0.368 -4.315 1.00 1.00 C ATOM 582 NZ LYS A 37 -12.425 -0.656 -5.770 1.00 1.00 N ATOM 0 H LYS A 37 -12.114 5.600 -4.415 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.692 4.066 -2.471 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.808 3.401 -3.186 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.814 2.586 -2.005 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -13.346 1.862 -3.865 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -12.253 2.603 -5.017 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.685 0.943 -4.815 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -10.947 0.754 -3.093 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -11.873 -1.229 -3.808 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -13.303 -0.219 -3.893 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -13.014 -1.502 -5.911 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -12.864 0.155 -6.251 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -11.479 -0.823 -6.167 1.00 1.00 H new ATOM 596 N ILE A 38 -12.283 5.108 -0.592 1.00 1.00 N ATOM 597 CA ILE A 38 -11.735 5.982 0.434 1.00 1.00 C ATOM 598 C ILE A 38 -10.527 5.337 1.092 1.00 1.00 C ATOM 599 O ILE A 38 -10.586 4.191 1.523 1.00 1.00 O ATOM 600 CB ILE A 38 -12.779 6.315 1.525 1.00 1.00 C ATOM 601 CG1 ILE A 38 -14.060 6.842 0.876 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.214 7.328 2.511 1.00 1.00 C ATOM 603 CD1 ILE A 38 -15.319 6.186 1.408 1.00 1.00 C ATOM 0 H ILE A 38 -12.823 4.321 -0.234 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.442 6.908 -0.061 1.00 1.00 H new ATOM 0 HB ILE A 38 -13.018 5.406 2.077 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -14.124 7.918 1.037 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.004 6.684 -0.201 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.962 7.551 3.272 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.324 6.916 2.987 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.951 8.244 1.981 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -16.189 6.607 0.904 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.276 5.113 1.223 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.398 6.366 2.480 1.00 1.00 H new ATOM 615 N MET A 39 -9.429 6.078 1.141 1.00 1.00 N ATOM 616 CA MET A 39 -8.193 5.579 1.729 1.00 1.00 C ATOM 617 C MET A 39 -7.611 6.562 2.731 1.00 1.00 C ATOM 618 O MET A 39 -7.752 7.783 2.580 1.00 1.00 O ATOM 619 CB MET A 39 -7.178 5.285 0.615 1.00 1.00 C ATOM 620 CG MET A 39 -5.723 5.552 0.998 1.00 1.00 C ATOM 621 SD MET A 39 -5.240 7.275 0.744 1.00 1.00 S ATOM 622 CE MET A 39 -4.820 7.238 -0.994 1.00 1.00 C ATOM 0 H MET A 39 -9.369 7.030 0.780 1.00 1.00 H new ATOM 0 HA MET A 39 -8.418 4.660 2.270 1.00 1.00 H new ATOM 0 HB2 MET A 39 -7.277 4.241 0.317 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.428 5.890 -0.256 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.573 5.287 2.045 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.072 4.906 0.409 1.00 1.00 H new ATOM 0 HE1 MET A 39 -4.111 8.036 -1.214 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.371 6.276 -1.239 1.00 1.00 H new ATOM 0 HE3 MET A 39 -5.722 7.379 -1.589 1.00 1.00 H new ATOM 632 N VAL A 40 -6.949 6.026 3.754 1.00 1.00 N ATOM 633 CA VAL A 40 -6.324 6.842 4.787 1.00 1.00 C ATOM 634 C VAL A 40 -4.813 6.607 4.831 1.00 1.00 C ATOM 635 O VAL A 40 -4.357 5.464 4.863 1.00 1.00 O ATOM 636 CB VAL A 40 -6.911 6.518 6.166 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.456 7.549 7.194 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.430 6.432 6.102 1.00 1.00 C ATOM 0 H VAL A 40 -6.832 5.022 3.888 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.522 7.885 4.540 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.539 5.543 6.480 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.881 7.305 8.167 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.368 7.540 7.261 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -6.793 8.540 6.889 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.823 6.201 7.092 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.835 7.386 5.764 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.721 5.647 5.404 1.00 1.00 H new ATOM 648 N VAL A 41 -4.049 7.687 4.823 1.00 1.00 N ATOM 649 CA VAL A 41 -2.596 7.593 4.853 1.00 1.00 C ATOM 650 C VAL A 41 -2.023 8.321 6.068 1.00 1.00 C ATOM 651 O VAL A 41 -2.389 9.468 6.333 1.00 1.00 O ATOM 652 CB VAL A 41 -1.968 8.178 3.571 1.00 1.00 C ATOM 653 CG1 VAL A 41 -2.063 7.179 2.432 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.638 9.491 3.205 1.00 1.00 C ATOM 0 H VAL A 41 -4.410 8.641 4.796 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.348 6.534 4.918 1.00 1.00 H new ATOM 0 HB VAL A 41 -0.913 8.378 3.757 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.616 7.607 1.535 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -1.532 6.267 2.703 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -3.110 6.945 2.239 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.184 9.891 2.298 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.701 9.322 3.034 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.511 10.204 4.020 1.00 1.00 H new ATOM 664 N GLY A 42 -1.129 7.666 6.798 1.00 1.00 N ATOM 665 CA GLY A 42 -0.527 8.287 7.966 1.00 1.00 C ATOM 666 C GLY A 42 0.346 9.478 7.605 1.00 1.00 C ATOM 667 O GLY A 42 0.767 9.628 6.457 1.00 1.00 O ATOM 0 H GLY A 42 -0.809 6.717 6.604 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.313 8.610 8.648 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.073 7.549 8.498 1.00 1.00 H new ATOM 671 N ARG A 43 0.586 10.353 8.577 1.00 1.00 N ATOM 672 CA ARG A 43 1.391 11.548 8.331 1.00 1.00 C ATOM 673 C ARG A 43 2.812 11.199 7.900 1.00 1.00 C ATOM 674 O ARG A 43 3.346 11.779 6.961 1.00 1.00 O ATOM 675 CB ARG A 43 1.420 12.428 9.587 1.00 1.00 C ATOM 676 CG ARG A 43 1.399 13.920 9.282 1.00 1.00 C ATOM 677 CD ARG A 43 2.189 14.722 10.301 1.00 1.00 C ATOM 678 NE ARG A 43 3.613 14.406 10.275 1.00 1.00 N ATOM 679 CZ ARG A 43 4.468 14.718 11.250 1.00 1.00 C ATOM 680 NH1 ARG A 43 4.045 15.357 12.334 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.749 14.393 11.143 1.00 1.00 N ATOM 0 H ARG A 43 0.240 10.261 9.532 1.00 1.00 H new ATOM 0 HA ARG A 43 0.926 12.097 7.512 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.563 12.181 10.214 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.315 12.195 10.164 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.811 14.092 8.288 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.367 14.272 9.265 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.052 15.786 10.107 1.00 1.00 H new ATOM 0 HD3 ARG A 43 1.794 14.526 11.298 1.00 1.00 H new ATOM 0 HE ARG A 43 3.978 13.915 9.459 1.00 1.00 H new ATOM 0 HH11 ARG A 43 3.062 15.612 12.424 1.00 1.00 H new ATOM 0 HH12 ARG A 43 4.703 15.593 13.076 1.00 1.00 H new ATOM 0 HH21 ARG A 43 6.083 13.903 10.313 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.400 14.633 11.890 1.00 1.00 H new ATOM 695 N ARG A 44 3.426 10.242 8.545 1.00 1.00 N ATOM 696 CA ARG A 44 4.786 9.862 8.192 1.00 1.00 C ATOM 697 C ARG A 44 4.845 9.394 6.751 1.00 1.00 C ATOM 698 O ARG A 44 5.813 9.670 6.026 1.00 1.00 O ATOM 699 CB ARG A 44 5.303 8.764 9.121 1.00 1.00 C ATOM 700 CG ARG A 44 5.976 9.300 10.372 1.00 1.00 C ATOM 701 CD ARG A 44 7.441 9.617 10.113 1.00 1.00 C ATOM 702 NE ARG A 44 7.764 11.015 10.397 1.00 1.00 N ATOM 703 CZ ARG A 44 7.975 11.506 11.617 1.00 1.00 C ATOM 704 NH1 ARG A 44 7.902 10.714 12.679 1.00 1.00 N ATOM 705 NH2 ARG A 44 8.261 12.791 11.773 1.00 1.00 N ATOM 0 H ARG A 44 3.018 9.710 9.313 1.00 1.00 H new ATOM 0 HA ARG A 44 5.424 10.739 8.306 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.471 8.123 9.411 1.00 1.00 H new ATOM 0 HB3 ARG A 44 6.011 8.140 8.575 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.460 10.199 10.709 1.00 1.00 H new ATOM 0 HG3 ARG A 44 5.896 8.567 11.174 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.065 8.970 10.729 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.680 9.395 9.073 1.00 1.00 H new ATOM 0 HE ARG A 44 7.832 11.657 9.608 1.00 1.00 H new ATOM 0 HH11 ARG A 44 7.684 9.724 12.563 1.00 1.00 H new ATOM 0 HH12 ARG A 44 8.064 11.095 13.611 1.00 1.00 H new ATOM 0 HH21 ARG A 44 8.319 13.403 10.959 1.00 1.00 H new ATOM 0 HH22 ARG A 44 8.423 13.168 12.707 1.00 1.00 H new ATOM 719 N THR A 45 3.797 8.695 6.338 1.00 1.00 N ATOM 720 CA THR A 45 3.692 8.182 4.974 1.00 1.00 C ATOM 721 C THR A 45 3.629 9.330 3.968 1.00 1.00 C ATOM 722 O THR A 45 4.300 9.305 2.939 1.00 1.00 O ATOM 723 CB THR A 45 2.471 7.271 4.823 1.00 1.00 C ATOM 724 OG1 THR A 45 2.603 6.131 5.651 1.00 1.00 O ATOM 725 CG2 THR A 45 2.268 6.791 3.395 1.00 1.00 C ATOM 0 H THR A 45 3.000 8.467 6.932 1.00 1.00 H new ATOM 0 HA THR A 45 4.585 7.591 4.769 1.00 1.00 H new ATOM 0 HB THR A 45 1.608 7.870 5.114 1.00 1.00 H new ATOM 0 HG1 THR A 45 1.786 6.014 6.179 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.388 6.149 3.348 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.126 7.650 2.739 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.144 6.229 3.072 1.00 1.00 H new ATOM 733 N TYR A 46 2.814 10.334 4.281 1.00 1.00 N ATOM 734 CA TYR A 46 2.654 11.491 3.417 1.00 1.00 C ATOM 735 C TYR A 46 3.998 12.046 2.965 1.00 1.00 C ATOM 736 O TYR A 46 4.214 12.303 1.782 1.00 1.00 O ATOM 737 CB TYR A 46 1.865 12.578 4.148 1.00 1.00 C ATOM 738 CG TYR A 46 1.045 13.452 3.231 1.00 1.00 C ATOM 739 CD1 TYR A 46 1.278 13.482 1.863 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.038 14.259 3.744 1.00 1.00 C ATOM 741 CE1 TYR A 46 0.532 14.292 1.030 1.00 1.00 C ATOM 742 CE2 TYR A 46 -0.711 15.074 2.919 1.00 1.00 C ATOM 743 CZ TYR A 46 -0.461 15.087 1.563 1.00 1.00 C ATOM 744 OH TYR A 46 -1.197 15.904 0.746 1.00 1.00 O ATOM 0 H TYR A 46 2.253 10.365 5.132 1.00 1.00 H new ATOM 0 HA TYR A 46 2.108 11.172 2.529 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.203 12.107 4.875 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.559 13.205 4.708 1.00 1.00 H new ATOM 0 HD1 TYR A 46 2.056 12.861 1.443 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -0.162 14.249 4.805 1.00 1.00 H new ATOM 0 HE1 TYR A 46 0.725 14.303 -0.033 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -1.489 15.698 3.334 1.00 1.00 H new ATOM 0 HH TYR A 46 -1.833 16.419 1.285 1.00 1.00 H new ATOM 754 N GLU A 47 4.892 12.239 3.917 1.00 1.00 N ATOM 755 CA GLU A 47 6.220 12.774 3.622 1.00 1.00 C ATOM 756 C GLU A 47 6.885 12.000 2.476 1.00 1.00 C ATOM 757 O GLU A 47 7.751 12.525 1.780 1.00 1.00 O ATOM 758 CB GLU A 47 7.099 12.713 4.865 1.00 1.00 C ATOM 759 CG GLU A 47 7.513 14.085 5.388 1.00 1.00 C ATOM 760 CD GLU A 47 6.332 15.026 5.541 1.00 1.00 C ATOM 761 OE1 GLU A 47 5.492 14.792 6.435 1.00 1.00 O ATOM 762 OE2 GLU A 47 6.244 15.992 4.753 1.00 1.00 O ATOM 0 H GLU A 47 4.728 12.035 4.903 1.00 1.00 H new ATOM 0 HA GLU A 47 6.104 13.813 3.313 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.565 12.180 5.651 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.995 12.134 4.639 1.00 1.00 H new ATOM 0 HG2 GLU A 47 8.009 13.969 6.352 1.00 1.00 H new ATOM 0 HG3 GLU A 47 8.240 14.527 4.706 1.00 1.00 H new ATOM 769 N SER A 48 6.490 10.737 2.303 1.00 1.00 N ATOM 770 CA SER A 48 7.069 9.896 1.266 1.00 1.00 C ATOM 771 C SER A 48 6.379 10.093 -0.091 1.00 1.00 C ATOM 772 O SER A 48 6.991 9.857 -1.136 1.00 1.00 O ATOM 773 CB SER A 48 6.983 8.420 1.683 1.00 1.00 C ATOM 774 OG SER A 48 8.274 7.854 1.839 1.00 1.00 O ATOM 0 H SER A 48 5.774 10.280 2.868 1.00 1.00 H new ATOM 0 HA SER A 48 8.112 10.190 1.151 1.00 1.00 H new ATOM 0 HB2 SER A 48 6.431 8.336 2.619 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.426 7.859 0.932 1.00 1.00 H new ATOM 0 HG SER A 48 8.212 7.045 2.389 1.00 1.00 H new ATOM 780 N PHE A 49 5.113 10.504 -0.068 1.00 1.00 N ATOM 781 CA PHE A 49 4.334 10.712 -1.299 1.00 1.00 C ATOM 782 C PHE A 49 5.158 11.413 -2.383 1.00 1.00 C ATOM 783 O PHE A 49 5.301 12.633 -2.371 1.00 1.00 O ATOM 784 CB PHE A 49 3.080 11.540 -1.009 1.00 1.00 C ATOM 785 CG PHE A 49 1.913 10.727 -0.531 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.090 9.483 0.058 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.624 11.213 -0.677 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.004 8.744 0.489 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.463 10.480 -0.246 1.00 1.00 C ATOM 790 CZ PHE A 49 -0.274 9.243 0.336 1.00 1.00 C ATOM 0 H PHE A 49 4.598 10.702 0.790 1.00 1.00 H new ATOM 0 HA PHE A 49 4.049 9.726 -1.665 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.319 12.292 -0.257 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.792 12.074 -1.914 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.087 9.088 0.181 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.468 12.179 -1.134 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.155 7.777 0.945 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.461 10.874 -0.364 1.00 1.00 H new ATOM 0 HZ PHE A 49 -1.124 8.667 0.671 1.00 1.00 H new ATOM 800 N PRO A 50 5.690 10.661 -3.359 1.00 1.00 N ATOM 801 CA PRO A 50 6.477 11.234 -4.451 1.00 1.00 C ATOM 802 C PRO A 50 5.663 12.198 -5.300 1.00 1.00 C ATOM 803 O PRO A 50 6.186 13.193 -5.799 1.00 1.00 O ATOM 804 CB PRO A 50 6.905 10.012 -5.282 1.00 1.00 C ATOM 805 CG PRO A 50 6.685 8.834 -4.398 1.00 1.00 C ATOM 806 CD PRO A 50 5.558 9.204 -3.485 1.00 1.00 C ATOM 0 HA PRO A 50 7.318 11.818 -4.079 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.316 9.933 -6.196 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.950 10.088 -5.582 1.00 1.00 H new ATOM 0 HG2 PRO A 50 6.437 7.948 -4.983 1.00 1.00 H new ATOM 0 HG3 PRO A 50 7.585 8.599 -3.830 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.592 8.922 -3.904 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.643 8.707 -2.519 1.00 1.00 H new ATOM 814 N LYS A 51 4.376 11.902 -5.474 1.00 1.00 N ATOM 815 CA LYS A 51 3.493 12.752 -6.274 1.00 1.00 C ATOM 816 C LYS A 51 2.443 13.421 -5.392 1.00 1.00 C ATOM 817 O LYS A 51 1.264 13.096 -5.461 1.00 1.00 O ATOM 818 CB LYS A 51 2.817 11.928 -7.379 1.00 1.00 C ATOM 819 CG LYS A 51 3.510 12.045 -8.727 1.00 1.00 C ATOM 820 CD LYS A 51 3.837 10.679 -9.303 1.00 1.00 C ATOM 821 CE LYS A 51 2.676 10.131 -10.116 1.00 1.00 C ATOM 822 NZ LYS A 51 3.132 9.541 -11.406 1.00 1.00 N ATOM 0 H LYS A 51 3.921 11.082 -5.073 1.00 1.00 H new ATOM 0 HA LYS A 51 4.096 13.532 -6.739 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.795 10.880 -7.079 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.781 12.252 -7.482 1.00 1.00 H new ATOM 0 HG2 LYS A 51 2.870 12.590 -9.421 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.427 12.624 -8.617 1.00 1.00 H new ATOM 0 HD2 LYS A 51 4.724 10.750 -9.933 1.00 1.00 H new ATOM 0 HD3 LYS A 51 4.076 9.988 -8.494 1.00 1.00 H new ATOM 0 HE2 LYS A 51 2.152 9.372 -9.535 1.00 1.00 H new ATOM 0 HE3 LYS A 51 1.962 10.930 -10.314 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 2.311 9.178 -11.931 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 3.610 10.271 -11.972 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 3.794 8.761 -11.216 1.00 1.00 H new ATOM 836 N ARG A 52 2.885 14.357 -4.564 1.00 1.00 N ATOM 837 CA ARG A 52 1.983 15.066 -3.661 1.00 1.00 C ATOM 838 C ARG A 52 1.739 16.486 -4.157 1.00 1.00 C ATOM 839 O ARG A 52 2.664 17.152 -4.623 1.00 1.00 O ATOM 840 CB ARG A 52 2.567 15.082 -2.243 1.00 1.00 C ATOM 841 CG ARG A 52 2.067 16.226 -1.372 1.00 1.00 C ATOM 842 CD ARG A 52 3.022 17.415 -1.399 1.00 1.00 C ATOM 843 NE ARG A 52 2.430 18.588 -0.763 1.00 1.00 N ATOM 844 CZ ARG A 52 2.977 19.799 -0.779 1.00 1.00 C ATOM 845 NH1 ARG A 52 4.129 20.007 -1.407 1.00 1.00 N ATOM 846 NH2 ARG A 52 2.371 20.808 -0.167 1.00 1.00 N ATOM 0 H ARG A 52 3.861 14.644 -4.497 1.00 1.00 H new ATOM 0 HA ARG A 52 1.026 14.545 -3.639 1.00 1.00 H new ATOM 0 HB2 ARG A 52 2.329 14.138 -1.754 1.00 1.00 H new ATOM 0 HB3 ARG A 52 3.653 15.141 -2.311 1.00 1.00 H new ATOM 0 HG2 ARG A 52 1.082 16.542 -1.717 1.00 1.00 H new ATOM 0 HG3 ARG A 52 1.949 15.877 -0.346 1.00 1.00 H new ATOM 0 HD2 ARG A 52 3.948 17.151 -0.889 1.00 1.00 H new ATOM 0 HD3 ARG A 52 3.282 17.651 -2.431 1.00 1.00 H new ATOM 0 HE ARG A 52 1.541 18.471 -0.276 1.00 1.00 H new ATOM 0 HH11 ARG A 52 4.598 19.235 -1.880 1.00 1.00 H new ATOM 0 HH12 ARG A 52 4.544 20.939 -1.416 1.00 1.00 H new ATOM 0 HH21 ARG A 52 1.486 20.654 0.316 1.00 1.00 H new ATOM 0 HH22 ARG A 52 2.790 21.738 -0.179 1.00 1.00 H new ATOM 860 N PRO A 53 0.487 16.979 -4.079 1.00 1.00 N ATOM 861 CA PRO A 53 -0.662 16.241 -3.542 1.00 1.00 C ATOM 862 C PRO A 53 -1.270 15.277 -4.564 1.00 1.00 C ATOM 863 O PRO A 53 -0.614 14.910 -5.543 1.00 1.00 O ATOM 864 CB PRO A 53 -1.675 17.346 -3.197 1.00 1.00 C ATOM 865 CG PRO A 53 -1.016 18.645 -3.549 1.00 1.00 C ATOM 866 CD PRO A 53 0.088 18.320 -4.510 1.00 1.00 C ATOM 0 HA PRO A 53 -0.376 15.620 -2.693 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -2.600 17.215 -3.758 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.937 17.317 -2.139 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -1.732 19.333 -4.000 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -0.622 19.134 -2.658 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.256 18.330 -5.544 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.911 19.032 -4.441 1.00 1.00 H new ATOM 874 N LEU A 54 -2.525 14.884 -4.335 1.00 1.00 N ATOM 875 CA LEU A 54 -3.221 13.976 -5.248 1.00 1.00 C ATOM 876 C LEU A 54 -4.213 14.731 -6.125 1.00 1.00 C ATOM 877 O LEU A 54 -4.573 15.871 -5.826 1.00 1.00 O ATOM 878 CB LEU A 54 -3.938 12.880 -4.463 1.00 1.00 C ATOM 879 CG LEU A 54 -3.047 12.079 -3.510 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.983 12.753 -2.146 1.00 1.00 C ATOM 881 CD2 LEU A 54 -3.560 10.640 -3.380 1.00 1.00 C ATOM 0 H LEU A 54 -3.077 15.179 -3.530 1.00 1.00 H new ATOM 0 HA LEU A 54 -2.476 13.516 -5.898 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -4.744 13.334 -3.887 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.400 12.191 -5.170 1.00 1.00 H new ATOM 0 HG LEU A 54 -2.039 12.048 -3.923 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -2.345 12.170 -1.482 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -2.572 13.757 -2.255 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.986 12.816 -1.724 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -2.915 10.084 -2.699 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -4.578 10.650 -2.989 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -3.552 10.161 -4.359 1.00 1.00 H new ATOM 893 N PRO A 55 -4.657 14.108 -7.228 1.00 1.00 N ATOM 894 CA PRO A 55 -5.610 14.726 -8.168 1.00 1.00 C ATOM 895 C PRO A 55 -7.021 14.851 -7.590 1.00 1.00 C ATOM 896 O PRO A 55 -7.984 14.337 -8.162 1.00 1.00 O ATOM 897 CB PRO A 55 -5.613 13.760 -9.367 1.00 1.00 C ATOM 898 CG PRO A 55 -4.449 12.846 -9.151 1.00 1.00 C ATOM 899 CD PRO A 55 -4.266 12.756 -7.661 1.00 1.00 C ATOM 0 HA PRO A 55 -5.316 15.745 -8.418 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -6.547 13.200 -9.417 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -5.516 14.302 -10.307 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -4.639 11.863 -9.581 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -3.552 13.236 -9.632 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.897 11.986 -7.217 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.237 12.521 -7.389 1.00 1.00 H new ATOM 907 N GLU A 56 -7.144 15.550 -6.471 1.00 1.00 N ATOM 908 CA GLU A 56 -8.438 15.750 -5.838 1.00 1.00 C ATOM 909 C GLU A 56 -9.132 14.424 -5.558 1.00 1.00 C ATOM 910 O GLU A 56 -10.206 14.146 -6.099 1.00 1.00 O ATOM 911 CB GLU A 56 -9.332 16.616 -6.729 1.00 1.00 C ATOM 912 CG GLU A 56 -10.435 17.330 -5.956 1.00 1.00 C ATOM 913 CD GLU A 56 -10.255 18.836 -5.971 1.00 1.00 C ATOM 914 OE1 GLU A 56 -9.275 19.324 -5.369 1.00 1.00 O ATOM 915 OE2 GLU A 56 -11.097 19.529 -6.581 1.00 1.00 O ATOM 0 H GLU A 56 -6.363 15.988 -5.983 1.00 1.00 H new ATOM 0 HA GLU A 56 -8.267 16.255 -4.887 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -8.717 17.357 -7.240 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.783 15.990 -7.499 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -11.403 17.076 -6.388 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -10.443 16.976 -4.925 1.00 1.00 H new ATOM 922 N ARG A 57 -8.530 13.604 -4.704 1.00 1.00 N ATOM 923 CA ARG A 57 -9.112 12.308 -4.353 1.00 1.00 C ATOM 924 C ARG A 57 -9.485 12.261 -2.866 1.00 1.00 C ATOM 925 O ARG A 57 -9.070 13.128 -2.089 1.00 1.00 O ATOM 926 CB ARG A 57 -8.141 11.177 -4.681 1.00 1.00 C ATOM 927 CG ARG A 57 -7.148 11.527 -5.780 1.00 1.00 C ATOM 928 CD ARG A 57 -7.846 11.719 -7.122 1.00 1.00 C ATOM 929 NE ARG A 57 -8.508 10.491 -7.561 1.00 1.00 N ATOM 930 CZ ARG A 57 -9.068 10.340 -8.760 1.00 1.00 C ATOM 931 NH1 ARG A 57 -9.047 11.333 -9.639 1.00 1.00 N ATOM 932 NH2 ARG A 57 -9.645 9.189 -9.082 1.00 1.00 N ATOM 0 H ARG A 57 -7.644 13.809 -4.243 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.019 12.177 -4.943 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.592 10.908 -3.779 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -8.709 10.297 -4.983 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -6.614 12.439 -5.513 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -6.404 10.735 -5.865 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -8.580 12.520 -7.040 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -7.118 12.029 -7.871 1.00 1.00 H new ATOM 0 HE ARG A 57 -8.543 9.705 -6.912 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -8.600 12.218 -9.398 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -9.477 11.212 -10.556 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -9.659 8.421 -8.411 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -10.074 9.073 -10.000 1.00 1.00 H new ATOM 946 N THR A 58 -10.265 11.252 -2.478 1.00 1.00 N ATOM 947 CA THR A 58 -10.682 11.117 -1.084 1.00 1.00 C ATOM 948 C THR A 58 -9.565 10.566 -0.217 1.00 1.00 C ATOM 949 O THR A 58 -9.578 9.391 0.158 1.00 1.00 O ATOM 950 CB THR A 58 -11.913 10.210 -0.989 1.00 1.00 C ATOM 951 OG1 THR A 58 -11.559 8.864 -1.261 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.027 10.615 -1.941 1.00 1.00 C ATOM 0 H THR A 58 -10.617 10.525 -3.101 1.00 1.00 H new ATOM 0 HA THR A 58 -10.933 12.111 -0.714 1.00 1.00 H new ATOM 0 HB THR A 58 -12.284 10.315 0.030 1.00 1.00 H new ATOM 0 HG1 THR A 58 -10.668 8.680 -0.897 1.00 1.00 H new ATOM 0 HG21 THR A 58 -13.870 9.934 -1.825 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.348 11.632 -1.714 1.00 1.00 H new ATOM 0 HG23 THR A 58 -12.663 10.570 -2.967 1.00 1.00 H new ATOM 960 N ASN A 59 -8.611 11.430 0.116 1.00 1.00 N ATOM 961 CA ASN A 59 -7.491 11.041 0.964 1.00 1.00 C ATOM 962 C ASN A 59 -7.665 11.604 2.370 1.00 1.00 C ATOM 963 O ASN A 59 -8.180 12.705 2.542 1.00 1.00 O ATOM 964 CB ASN A 59 -6.168 11.504 0.352 1.00 1.00 C ATOM 965 CG ASN A 59 -6.164 11.400 -1.159 1.00 1.00 C ATOM 966 OD1 ASN A 59 -6.192 12.411 -1.861 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.137 10.176 -1.673 1.00 1.00 N ATOM 0 H ASN A 59 -8.592 12.403 -0.189 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.471 9.953 1.033 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -5.978 12.537 0.643 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.353 10.904 0.757 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.139 10.048 -2.685 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -6.114 9.364 -1.056 1.00 1.00 H new ATOM 974 N VAL A 60 -7.253 10.836 3.374 1.00 1.00 N ATOM 975 CA VAL A 60 -7.379 11.265 4.763 1.00 1.00 C ATOM 976 C VAL A 60 -6.025 11.267 5.470 1.00 1.00 C ATOM 977 O VAL A 60 -5.322 10.256 5.455 1.00 1.00 O ATOM 978 CB VAL A 60 -8.356 10.364 5.550 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.496 10.827 6.988 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.711 10.317 4.865 1.00 1.00 C ATOM 0 H VAL A 60 -6.830 9.916 3.252 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.774 12.281 4.739 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.942 9.356 5.565 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.190 10.172 7.515 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.523 10.793 7.478 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.876 11.849 7.006 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.385 9.677 5.435 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.126 11.323 4.810 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.596 9.917 3.858 1.00 1.00 H new ATOM 990 N VAL A 61 -5.664 12.382 6.126 1.00 1.00 N ATOM 991 CA VAL A 61 -4.398 12.434 6.850 1.00 1.00 C ATOM 992 C VAL A 61 -4.576 11.952 8.280 1.00 1.00 C ATOM 993 O VAL A 61 -5.450 12.429 9.000 1.00 1.00 O ATOM 994 CB VAL A 61 -3.799 13.863 6.875 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.245 14.190 8.254 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.723 14.012 5.817 1.00 1.00 C ATOM 0 H VAL A 61 -6.220 13.236 6.167 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.709 11.778 6.319 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.597 14.571 6.651 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.829 15.198 8.250 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.046 14.131 8.991 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.462 13.476 8.510 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.316 15.023 5.852 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -1.926 13.293 6.005 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.153 13.828 4.832 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.754 11.002 8.702 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.866 10.496 10.061 1.00 1.00 C ATOM 1008 C LEU A 62 -2.809 11.139 10.941 1.00 1.00 C ATOM 1009 O LEU A 62 -1.621 11.074 10.629 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.706 8.979 10.079 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.919 8.203 10.597 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.784 6.725 10.249 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -5.070 8.400 12.100 1.00 1.00 C ATOM 0 H LEU A 62 -3.019 10.575 8.138 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.854 10.747 10.447 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.483 8.641 9.067 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.843 8.728 10.696 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.818 8.586 10.114 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.653 6.182 10.622 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.722 6.610 9.167 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -3.881 6.324 10.709 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -5.937 7.842 12.455 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.174 8.039 12.606 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -5.207 9.460 12.316 1.00 1.00 H new ATOM 1025 N THR A 63 -3.254 11.760 12.027 1.00 1.00 N ATOM 1026 CA THR A 63 -2.346 12.426 12.960 1.00 1.00 C ATOM 1027 C THR A 63 -2.725 12.134 14.402 1.00 1.00 C ATOM 1028 O THR A 63 -3.861 11.772 14.697 1.00 1.00 O ATOM 1029 CB THR A 63 -2.347 13.937 12.725 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.405 14.561 13.429 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.493 14.320 11.260 1.00 1.00 C ATOM 0 H THR A 63 -4.239 11.818 12.286 1.00 1.00 H new ATOM 0 HA THR A 63 -1.345 12.035 12.779 1.00 1.00 H new ATOM 0 HB THR A 63 -1.376 14.278 13.085 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.046 15.282 13.987 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.486 15.406 11.165 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.664 13.901 10.690 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.434 13.928 10.874 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.765 12.300 15.301 1.00 1.00 N ATOM 1040 CA HIS A 64 -2.007 12.058 16.719 1.00 1.00 C ATOM 1041 C HIS A 64 -2.995 13.074 17.266 1.00 1.00 C ATOM 1042 O HIS A 64 -3.888 12.740 18.034 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.698 12.105 17.510 1.00 1.00 C ATOM 1044 CG HIS A 64 -0.008 10.777 17.590 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.915 10.464 18.565 1.00 1.00 N ATOM 1046 CD2 HIS A 64 -0.125 9.671 16.817 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.337 9.223 18.387 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.720 8.721 17.333 1.00 1.00 N ATOM 0 H HIS A 64 -0.816 12.600 15.077 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.434 11.061 16.828 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.027 12.828 17.047 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.904 12.462 18.519 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.765 9.558 15.954 1.00 1.00 H new ATOM 0 HE1 HIS A 64 2.063 8.708 18.999 1.00 1.00 H new ATOM 0 HE2 HIS A 64 0.850 7.780 16.962 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.823 14.332 16.869 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.701 15.395 17.325 1.00 1.00 C ATOM 1059 C GLN A 65 -4.671 15.839 16.236 1.00 1.00 C ATOM 1060 O GLN A 65 -4.276 16.123 15.111 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.875 16.596 17.788 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.287 16.436 19.177 1.00 1.00 C ATOM 1063 CD GLN A 65 -0.781 16.591 19.184 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -0.253 17.699 19.116 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -0.076 15.467 19.260 1.00 1.00 N ATOM 0 H GLN A 65 -2.085 14.635 16.234 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.284 15.000 18.157 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.065 16.764 17.078 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.504 17.486 17.770 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.729 17.176 19.844 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -2.551 15.454 19.570 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -0.554 14.568 19.315 1.00 1.00 H new ATOM 0 HE22 GLN A 65 0.943 15.504 19.263 1.00 1.00 H new ATOM 1074 N GLU A 66 -5.949 15.914 16.607 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.008 16.337 15.695 1.00 1.00 C ATOM 1076 C GLU A 66 -6.825 17.806 15.316 1.00 1.00 C ATOM 1077 O GLU A 66 -7.139 18.223 14.205 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.374 16.113 16.342 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.790 17.228 17.294 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.553 18.323 16.587 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -9.752 18.208 15.360 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -9.956 19.296 17.258 1.00 1.00 O ATOM 0 H GLU A 66 -6.277 15.684 17.545 1.00 1.00 H new ATOM 0 HA GLU A 66 -6.952 15.740 14.785 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.126 16.016 15.559 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.358 15.169 16.887 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -9.407 16.813 18.090 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -7.903 17.651 17.766 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.338 18.584 16.272 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.123 20.022 16.093 1.00 1.00 C ATOM 1091 C ASP A 67 -5.061 20.298 15.036 1.00 1.00 C ATOM 1092 O ASP A 67 -5.123 21.306 14.336 1.00 1.00 O ATOM 1093 CB ASP A 67 -5.709 20.675 17.412 1.00 1.00 C ATOM 1094 CG ASP A 67 -5.196 22.092 17.232 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -5.856 22.882 16.523 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -4.134 22.413 17.805 1.00 1.00 O ATOM 0 H ASP A 67 -6.079 18.240 17.197 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.067 20.451 15.758 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.562 20.686 18.090 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -4.935 20.070 17.884 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.073 19.432 14.931 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.004 19.644 13.967 1.00 1.00 C ATOM 1103 C TYR A 68 -3.575 19.731 12.548 1.00 1.00 C ATOM 1104 O TYR A 68 -4.439 18.937 12.168 1.00 1.00 O ATOM 1105 CB TYR A 68 -1.977 18.515 14.052 1.00 1.00 C ATOM 1106 CG TYR A 68 -0.816 18.811 14.984 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.920 19.778 15.979 1.00 1.00 C ATOM 1108 CD2 TYR A 68 0.383 18.117 14.865 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.139 20.045 16.826 1.00 1.00 C ATOM 1110 CE2 TYR A 68 1.445 18.379 15.709 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.318 19.343 16.688 1.00 1.00 C ATOM 1112 OH TYR A 68 2.371 19.613 17.539 1.00 1.00 O ATOM 0 H TYR A 68 -3.985 18.585 15.492 1.00 1.00 H new ATOM 0 HA TYR A 68 -2.508 20.586 14.204 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.477 17.606 14.387 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -1.587 18.315 13.054 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.842 20.328 16.091 1.00 1.00 H new ATOM 0 HD2 TYR A 68 0.486 17.361 14.101 1.00 1.00 H new ATOM 0 HE1 TYR A 68 0.044 20.800 17.592 1.00 1.00 H new ATOM 0 HE2 TYR A 68 2.370 17.832 15.603 1.00 1.00 H new ATOM 0 HH TYR A 68 3.130 19.035 17.314 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.098 20.716 11.801 1.00 1.00 N ATOM 1123 CA GLN A 69 -3.564 20.943 10.440 1.00 1.00 C ATOM 1124 C GLN A 69 -2.936 19.990 9.420 1.00 1.00 C ATOM 1125 O GLN A 69 -1.732 19.722 9.439 1.00 1.00 O ATOM 1126 CB GLN A 69 -3.270 22.382 10.024 1.00 1.00 C ATOM 1127 CG GLN A 69 -1.785 22.690 9.913 1.00 1.00 C ATOM 1128 CD GLN A 69 -1.506 24.178 9.954 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -0.972 24.742 8.998 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -1.875 24.826 11.053 1.00 1.00 N ATOM 0 H GLN A 69 -2.385 21.374 12.116 1.00 1.00 H new ATOM 0 HA GLN A 69 -4.637 20.752 10.445 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -3.747 22.579 9.064 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -3.721 23.061 10.748 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -1.252 22.199 10.727 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -1.398 22.275 8.983 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -2.314 24.319 11.821 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.719 25.831 11.129 1.00 1.00 H new ATOM 1139 N ALA A 70 -3.773 19.493 8.515 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.345 18.581 7.461 1.00 1.00 C ATOM 1141 C ALA A 70 -3.788 19.125 6.097 1.00 1.00 C ATOM 1142 O ALA A 70 -4.859 19.710 5.986 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.912 17.193 7.678 1.00 1.00 C ATOM 0 H ALA A 70 -4.769 19.712 8.492 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.258 18.508 7.487 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.577 16.534 6.877 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.567 16.805 8.636 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.001 17.241 7.677 1.00 1.00 H new ATOM 1149 N GLN A 71 -2.960 18.937 5.087 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.288 19.429 3.761 1.00 1.00 C ATOM 1151 C GLN A 71 -3.662 18.313 2.797 1.00 1.00 C ATOM 1152 O GLN A 71 -2.946 17.329 2.658 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.114 20.232 3.191 1.00 1.00 C ATOM 1154 CG GLN A 71 -2.426 20.894 1.851 1.00 1.00 C ATOM 1155 CD GLN A 71 -3.130 22.231 1.999 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -4.207 22.444 1.441 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -2.534 23.131 2.772 1.00 1.00 N ATOM 0 H GLN A 71 -2.065 18.453 5.156 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.162 20.071 3.869 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -1.826 21.000 3.909 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.256 19.571 3.070 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -1.498 21.038 1.298 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -3.050 20.225 1.258 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -1.642 22.912 3.215 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -2.968 24.041 2.923 1.00 1.00 H new ATOM 1166 N GLY A 72 -4.792 18.484 2.128 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.244 17.516 1.146 1.00 1.00 C ATOM 1168 C GLY A 72 -5.901 16.286 1.734 1.00 1.00 C ATOM 1169 O GLY A 72 -6.439 15.463 0.990 1.00 1.00 O ATOM 0 H GLY A 72 -5.412 19.285 2.249 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -5.950 18.003 0.473 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.391 17.204 0.543 1.00 1.00 H new ATOM 1173 N ALA A 73 -5.872 16.129 3.057 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.494 14.948 3.653 1.00 1.00 C ATOM 1175 C ALA A 73 -7.076 15.225 5.038 1.00 1.00 C ATOM 1176 O ALA A 73 -6.497 15.957 5.838 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.453 13.852 3.714 1.00 1.00 C ATOM 0 H ALA A 73 -5.442 16.778 3.716 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.337 14.643 3.033 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -5.892 12.957 4.156 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.104 13.625 2.707 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.612 14.182 4.324 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.225 14.616 5.329 1.00 1.00 N ATOM 1184 CA VAL A 74 -8.918 14.796 6.604 1.00 1.00 C ATOM 1185 C VAL A 74 -8.102 14.299 7.801 1.00 1.00 C ATOM 1186 O VAL A 74 -7.447 13.258 7.737 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.282 14.080 6.607 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.697 13.751 8.025 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.325 14.933 5.910 1.00 1.00 C ATOM 0 H VAL A 74 -8.702 13.983 4.687 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.061 15.872 6.708 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.194 13.143 6.057 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.663 13.245 8.013 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -9.951 13.099 8.480 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -10.776 14.671 8.604 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.284 14.415 5.919 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.422 15.886 6.430 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.019 15.112 4.879 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.134 15.061 8.887 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.381 14.699 10.085 1.00 1.00 C ATOM 1201 C VAL A 75 -8.230 13.919 11.080 1.00 1.00 C ATOM 1202 O VAL A 75 -9.191 14.449 11.648 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.825 15.947 10.805 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -5.747 15.552 11.802 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -6.290 16.958 9.808 1.00 1.00 C ATOM 0 H VAL A 75 -8.668 15.927 8.965 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.559 14.072 9.740 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.644 16.416 11.351 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.367 16.444 12.300 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.169 14.874 12.544 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -4.931 15.054 11.278 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.905 17.827 10.342 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.488 16.505 9.225 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -7.093 17.270 9.140 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.839 12.667 11.308 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.514 11.807 12.251 1.00 1.00 C ATOM 1217 C VAL A 76 -7.531 11.276 13.281 1.00 1.00 C ATOM 1218 O VAL A 76 -6.485 10.734 12.908 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.201 10.613 11.545 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.666 10.925 11.278 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.493 10.268 10.256 1.00 1.00 C ATOM 0 H VAL A 76 -7.045 12.230 10.840 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.280 12.407 12.744 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.143 9.749 12.207 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -11.134 10.075 10.781 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.175 11.119 12.222 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.740 11.805 10.639 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.995 9.426 9.779 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -8.514 11.129 9.588 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.458 10.000 10.470 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.858 11.412 14.554 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.985 10.911 15.600 1.00 1.00 C ATOM 1233 C HIS A 77 -7.501 9.596 16.193 1.00 1.00 C ATOM 1234 O HIS A 77 -6.789 8.933 16.936 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.812 11.947 16.714 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.072 12.239 17.455 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -9.114 12.964 16.915 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.467 11.888 18.701 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -10.094 13.046 17.796 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.727 12.400 18.888 1.00 1.00 N ATOM 0 H HIS A 77 -8.712 11.860 14.886 1.00 1.00 H new ATOM 0 HA HIS A 77 -6.017 10.719 15.138 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.060 11.590 17.418 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.431 12.873 16.283 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -7.897 11.312 19.415 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -11.035 13.555 17.649 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.289 12.298 19.733 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.737 9.230 15.890 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.291 7.991 16.434 1.00 1.00 C ATOM 1251 C ASP A 78 -9.229 6.841 15.424 1.00 1.00 C ATOM 1252 O ASP A 78 -9.975 6.834 14.445 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.732 8.207 16.880 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.821 9.075 18.112 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.999 8.896 19.035 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.743 9.916 18.171 1.00 1.00 O ATOM 0 H ASP A 78 -9.367 9.757 15.285 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.679 7.714 17.293 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.296 8.669 16.070 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.197 7.242 17.082 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.360 5.864 15.689 1.00 1.00 N ATOM 1262 CA VAL A 79 -8.214 4.696 14.834 1.00 1.00 C ATOM 1263 C VAL A 79 -9.507 3.890 14.819 1.00 1.00 C ATOM 1264 O VAL A 79 -9.934 3.401 13.782 1.00 1.00 O ATOM 1265 CB VAL A 79 -7.062 3.792 15.297 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.798 4.620 15.473 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -7.418 3.082 16.582 1.00 1.00 C ATOM 0 H VAL A 79 -7.742 5.864 16.500 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.987 5.055 13.830 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.885 3.033 14.535 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.983 3.975 15.802 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -5.532 5.085 14.524 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.971 5.394 16.220 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.587 2.448 16.890 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.620 3.818 17.360 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -8.304 2.467 16.425 1.00 1.00 H new ATOM 1277 N ALA A 80 -10.110 3.728 15.995 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.334 2.952 16.122 1.00 1.00 C ATOM 1279 C ALA A 80 -12.490 3.581 15.361 1.00 1.00 C ATOM 1280 O ALA A 80 -13.316 2.881 14.783 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.704 2.797 17.593 1.00 1.00 C ATOM 0 H ALA A 80 -9.769 4.125 16.871 1.00 1.00 H new ATOM 0 HA ALA A 80 -11.146 1.971 15.685 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.622 2.215 17.678 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.899 2.284 18.119 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.857 3.781 18.035 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.566 4.904 15.373 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.638 5.613 14.691 1.00 1.00 C ATOM 1289 C ALA A 81 -13.599 5.359 13.189 1.00 1.00 C ATOM 1290 O ALA A 81 -14.642 5.192 12.555 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.536 7.103 14.979 1.00 1.00 C ATOM 0 H ALA A 81 -11.896 5.509 15.849 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.590 5.239 15.067 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.341 7.629 14.466 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.618 7.273 16.053 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.575 7.477 14.625 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.399 5.309 12.629 1.00 1.00 N ATOM 1298 CA VAL A 82 -12.237 5.052 11.207 1.00 1.00 C ATOM 1299 C VAL A 82 -12.768 3.671 10.851 1.00 1.00 C ATOM 1300 O VAL A 82 -13.464 3.496 9.852 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.766 5.138 10.802 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.592 4.822 9.326 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -10.205 6.507 11.135 1.00 1.00 C ATOM 0 H VAL A 82 -11.525 5.443 13.137 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.803 5.812 10.668 1.00 1.00 H new ATOM 0 HB VAL A 82 -10.208 4.393 11.370 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.537 4.890 9.061 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.953 3.813 9.125 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.162 5.536 8.731 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -9.157 6.552 10.840 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.766 7.271 10.597 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -10.288 6.683 12.207 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.429 2.696 11.680 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.856 1.320 11.485 1.00 1.00 C ATOM 1315 C PHE A 83 -14.376 1.210 11.537 1.00 1.00 C ATOM 1316 O PHE A 83 -14.984 0.534 10.699 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.233 0.403 12.555 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.977 -0.883 12.769 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -13.284 -1.712 11.701 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -13.367 -1.263 14.043 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -13.966 -2.897 11.901 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -14.051 -2.447 14.249 1.00 1.00 C ATOM 1323 CZ PHE A 83 -14.350 -3.265 13.177 1.00 1.00 C ATOM 0 H PHE A 83 -11.850 2.837 12.508 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.515 1.001 10.500 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -11.207 0.173 12.268 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -12.186 0.945 13.500 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -12.987 -1.429 10.702 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -13.134 -0.627 14.885 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -14.199 -3.535 11.061 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -14.351 -2.732 15.247 1.00 1.00 H new ATOM 0 HZ PHE A 83 -14.883 -4.191 13.335 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.974 1.850 12.536 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.427 1.815 12.723 1.00 1.00 C ATOM 1335 C ALA A 84 -17.167 2.468 11.560 1.00 1.00 C ATOM 1336 O ALA A 84 -18.242 1.999 11.153 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.799 2.498 14.040 1.00 1.00 C ATOM 0 H ALA A 84 -14.476 2.403 13.234 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.733 0.769 12.757 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.881 2.468 14.172 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.318 1.978 14.868 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.464 3.535 14.019 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.606 3.547 11.021 1.00 1.00 N ATOM 1344 CA TYR A 85 -17.235 4.249 9.909 1.00 1.00 C ATOM 1345 C TYR A 85 -17.377 3.316 8.708 1.00 1.00 C ATOM 1346 O TYR A 85 -18.436 3.230 8.094 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.423 5.492 9.517 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.947 6.772 10.115 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -18.244 7.203 9.864 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.138 7.561 10.922 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.720 8.385 10.400 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.606 8.744 11.462 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.897 9.151 11.199 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.361 10.328 11.730 1.00 1.00 O ATOM 0 H TYR A 85 -15.723 3.951 11.334 1.00 1.00 H new ATOM 0 HA TYR A 85 -18.226 4.572 10.227 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.388 5.352 9.830 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.418 5.584 8.431 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.891 6.605 9.240 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.127 7.245 11.131 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.730 8.707 10.194 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -15.964 9.347 12.087 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.656 10.744 12.269 1.00 1.00 H new ATOM 1364 N ALA A 86 -16.305 2.610 8.387 1.00 1.00 N ATOM 1365 CA ALA A 86 -16.313 1.672 7.263 1.00 1.00 C ATOM 1366 C ALA A 86 -17.289 0.546 7.514 1.00 1.00 C ATOM 1367 O ALA A 86 -17.970 0.070 6.592 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.915 1.125 7.024 1.00 1.00 C ATOM 0 H ALA A 86 -15.416 2.665 8.885 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.634 2.206 6.369 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.935 0.429 6.186 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -14.237 1.947 6.797 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -14.570 0.606 7.918 1.00 1.00 H new ATOM 1374 N LYS A 87 -17.363 0.113 8.761 1.00 1.00 N ATOM 1375 CA LYS A 87 -18.257 -0.970 9.150 1.00 1.00 C ATOM 1376 C LYS A 87 -19.696 -0.555 8.889 1.00 1.00 C ATOM 1377 O LYS A 87 -20.514 -1.361 8.437 1.00 1.00 O ATOM 1378 CB LYS A 87 -18.069 -1.304 10.633 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.725 -2.606 11.050 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.473 -2.474 12.364 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.543 -2.621 13.553 1.00 1.00 C ATOM 1382 NZ LYS A 87 -18.975 -3.729 14.456 1.00 1.00 N ATOM 0 H LYS A 87 -16.811 0.497 9.528 1.00 1.00 H new ATOM 0 HA LYS A 87 -18.023 -1.857 8.561 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -17.003 -1.358 10.852 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -18.478 -0.492 11.234 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.416 -2.929 10.271 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -17.964 -3.381 11.143 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.967 -1.504 12.406 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -20.254 -3.232 12.416 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -17.529 -2.812 13.201 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -18.515 -1.685 14.112 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -18.316 -3.800 15.258 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -19.933 -3.534 14.811 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -18.977 -4.626 13.929 1.00 1.00 H new ATOM 1396 N GLN A 88 -20.001 0.709 9.177 1.00 1.00 N ATOM 1397 CA GLN A 88 -21.341 1.226 8.959 1.00 1.00 C ATOM 1398 C GLN A 88 -21.695 1.211 7.480 1.00 1.00 C ATOM 1399 O GLN A 88 -22.825 0.892 7.116 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.454 2.642 9.503 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.394 2.713 11.016 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.553 1.991 11.659 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.690 2.458 11.602 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -22.281 0.843 12.269 1.00 1.00 N ATOM 0 H GLN A 88 -19.340 1.386 9.559 1.00 1.00 H new ATOM 0 HA GLN A 88 -22.043 0.582 9.489 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.650 3.248 9.086 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -22.393 3.080 9.163 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.457 2.277 11.363 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.396 3.756 11.331 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -21.323 0.492 12.292 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -23.030 0.312 12.714 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.729 1.549 6.637 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.943 1.565 5.198 1.00 1.00 C ATOM 1415 C HIS A 89 -20.238 0.385 4.527 1.00 1.00 C ATOM 1416 O HIS A 89 -19.107 0.522 4.038 1.00 1.00 O ATOM 1417 CB HIS A 89 -20.441 2.883 4.606 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.108 3.943 5.628 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -18.926 4.655 5.620 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.813 4.400 6.689 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -18.919 5.502 6.633 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -20.052 5.368 7.297 1.00 1.00 N ATOM 0 H HIS A 89 -19.788 1.816 6.926 1.00 1.00 H new ATOM 0 HA HIS A 89 -22.013 1.474 5.011 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -19.553 2.682 4.007 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -21.200 3.275 3.929 1.00 1.00 H new ATOM 0 HD1 HIS A 89 -18.175 4.544 4.938 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -21.792 4.066 7.000 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -18.121 6.188 6.877 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.894 -0.787 4.495 1.00 1.00 N ATOM 1432 CA PRO A 90 -20.323 -1.995 3.872 1.00 1.00 C ATOM 1433 C PRO A 90 -19.985 -1.807 2.400 1.00 1.00 C ATOM 1434 O PRO A 90 -19.015 -2.389 1.902 1.00 1.00 O ATOM 1435 CB PRO A 90 -21.416 -3.046 4.038 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.666 -2.286 4.341 1.00 1.00 C ATOM 1437 CD PRO A 90 -22.239 -1.028 5.040 1.00 1.00 C ATOM 0 HA PRO A 90 -19.377 -2.267 4.340 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.529 -3.640 3.131 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -21.174 -3.739 4.844 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -23.212 -2.056 3.426 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -23.334 -2.873 4.971 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.915 -0.199 4.828 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -22.219 -1.155 6.122 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.761 -0.987 1.708 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.515 -0.728 0.294 1.00 1.00 C ATOM 1447 C ASP A 91 -19.170 -0.036 0.108 1.00 1.00 C ATOM 1448 O ASP A 91 -18.459 -0.276 -0.861 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.624 0.137 -0.294 1.00 1.00 C ATOM 1450 CG ASP A 91 -22.791 -0.695 -0.785 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -22.557 -1.819 -1.275 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -23.938 -0.210 -0.698 1.00 1.00 O ATOM 0 H ASP A 91 -21.562 -0.491 2.098 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.500 -1.684 -0.229 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -21.973 0.842 0.461 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.225 0.726 -1.120 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.839 0.828 1.068 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.590 1.582 1.032 1.00 1.00 C ATOM 1459 C GLN A 92 -16.410 0.725 1.476 1.00 1.00 C ATOM 1460 O GLN A 92 -16.506 -0.042 2.434 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.696 2.825 1.919 1.00 1.00 C ATOM 1462 CG GLN A 92 -18.869 3.720 1.566 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.957 3.990 0.084 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -18.070 4.616 -0.494 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -20.023 3.515 -0.544 1.00 1.00 N ATOM 0 H GLN A 92 -19.422 1.022 1.882 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.416 1.889 0.001 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.787 2.513 2.959 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.773 3.399 1.838 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -19.794 3.253 1.904 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -18.776 4.665 2.100 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -20.734 3.001 -0.024 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -20.132 3.663 -1.547 1.00 1.00 H new ATOM 1474 N GLU A 93 -15.308 0.848 0.762 1.00 1.00 N ATOM 1475 CA GLU A 93 -14.107 0.083 1.063 1.00 1.00 C ATOM 1476 C GLU A 93 -12.987 1.019 1.512 1.00 1.00 C ATOM 1477 O GLU A 93 -12.768 2.084 0.909 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.656 -0.700 -0.166 1.00 1.00 C ATOM 1479 CG GLU A 93 -14.423 -1.991 -0.385 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.517 -3.161 -0.722 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -13.142 -3.294 -1.906 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -13.175 -3.936 0.196 1.00 1.00 O ATOM 0 H GLU A 93 -15.217 1.475 -0.037 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.335 -0.617 1.867 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.766 -0.069 -1.048 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.595 -0.931 -0.069 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -14.994 -2.226 0.513 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -15.142 -1.849 -1.192 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.281 0.624 2.587 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.197 1.439 3.128 1.00 1.00 C ATOM 1491 C LEU A 94 -9.828 0.829 2.836 1.00 1.00 C ATOM 1492 O LEU A 94 -9.564 -0.336 3.159 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.362 1.601 4.644 1.00 1.00 C ATOM 1494 CG LEU A 94 -11.601 3.032 5.117 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -10.378 3.885 4.835 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -12.837 3.613 4.437 1.00 1.00 C ATOM 0 H LEU A 94 -12.446 -0.248 3.089 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.250 2.412 2.640 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.197 0.982 4.972 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.468 1.217 5.135 1.00 1.00 H new ATOM 0 HG LEU A 94 -11.775 3.026 6.193 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.559 4.904 5.176 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -9.518 3.473 5.362 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -10.178 3.891 3.764 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.996 4.634 4.783 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -12.691 3.615 3.357 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.708 3.006 4.685 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.950 1.633 2.242 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.590 1.205 1.914 1.00 1.00 C ATOM 1510 C VAL A 95 -6.593 2.125 2.606 1.00 1.00 C ATOM 1511 O VAL A 95 -6.719 3.339 2.544 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.343 1.229 0.395 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -6.657 -0.056 -0.055 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.649 1.435 -0.344 1.00 1.00 C ATOM 0 H VAL A 95 -9.158 2.595 1.975 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.461 0.180 2.261 1.00 1.00 H new ATOM 0 HB VAL A 95 -6.682 2.063 0.160 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.490 -0.022 -1.132 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.700 -0.156 0.457 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -7.289 -0.910 0.187 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -8.461 1.450 -1.418 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -9.334 0.621 -0.107 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.093 2.383 -0.040 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.617 1.549 3.297 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.640 2.361 4.003 1.00 1.00 C ATOM 1526 C ILE A 96 -3.251 2.247 3.385 1.00 1.00 C ATOM 1527 O ILE A 96 -2.713 1.154 3.214 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.602 1.973 5.504 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -4.821 3.198 6.382 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.291 1.287 5.872 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.148 2.870 7.823 1.00 1.00 C ATOM 0 H ILE A 96 -5.483 0.541 3.382 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.950 3.402 3.913 1.00 1.00 H new ATOM 0 HB ILE A 96 -5.412 1.265 5.680 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -3.924 3.817 6.355 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -5.632 3.793 5.962 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.300 1.029 6.931 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -3.176 0.380 5.279 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -2.458 1.961 5.669 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -5.290 3.794 8.383 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -6.062 2.278 7.863 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -4.328 2.302 8.262 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.669 3.407 3.064 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.336 3.453 2.484 1.00 1.00 C ATOM 1545 C ALA A 97 -0.331 3.889 3.536 1.00 1.00 C ATOM 1546 O ALA A 97 0.182 5.011 3.506 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.308 4.396 1.288 1.00 1.00 C ATOM 0 H ALA A 97 -3.104 4.320 3.198 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.067 2.456 2.135 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.303 4.419 0.866 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.011 4.046 0.532 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.589 5.399 1.609 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.069 2.989 4.470 1.00 1.00 N ATOM 1554 CA GLY A 98 0.870 3.279 5.553 1.00 1.00 C ATOM 1555 C GLY A 98 0.193 3.864 6.774 1.00 1.00 C ATOM 1556 O GLY A 98 -0.975 4.244 6.711 1.00 1.00 O ATOM 0 H GLY A 98 -0.486 2.059 4.505 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.388 2.362 5.834 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.628 3.976 5.194 1.00 1.00 H new ATOM 1560 N GLY A 99 0.918 3.950 7.892 1.00 1.00 N ATOM 1561 CA GLY A 99 2.305 3.497 7.953 1.00 1.00 C ATOM 1562 C GLY A 99 2.437 2.022 8.344 1.00 1.00 C ATOM 1563 O GLY A 99 1.443 1.331 8.561 1.00 1.00 O ATOM 0 H GLY A 99 0.563 4.331 8.769 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.775 3.653 6.982 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.850 4.108 8.673 1.00 1.00 H new ATOM 1567 N ALA A 100 3.682 1.548 8.434 1.00 1.00 N ATOM 1568 CA ALA A 100 3.981 0.162 8.796 1.00 1.00 C ATOM 1569 C ALA A 100 3.532 -0.156 10.215 1.00 1.00 C ATOM 1570 O ALA A 100 3.045 -1.251 10.509 1.00 1.00 O ATOM 1571 CB ALA A 100 5.465 -0.124 8.632 1.00 1.00 C ATOM 0 H ALA A 100 4.511 2.115 8.258 1.00 1.00 H new ATOM 0 HA ALA A 100 3.421 -0.483 8.119 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.668 -1.159 8.906 1.00 1.00 H new ATOM 0 HB2 ALA A 100 5.755 0.041 7.594 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.037 0.541 9.278 1.00 1.00 H new ATOM 1577 N GLN A 101 3.688 0.821 11.106 1.00 1.00 N ATOM 1578 CA GLN A 101 3.289 0.645 12.502 1.00 1.00 C ATOM 1579 C GLN A 101 1.793 0.384 12.549 1.00 1.00 C ATOM 1580 O GLN A 101 1.314 -0.449 13.318 1.00 1.00 O ATOM 1581 CB GLN A 101 3.630 1.898 13.317 1.00 1.00 C ATOM 1582 CG GLN A 101 5.120 2.073 13.595 1.00 1.00 C ATOM 1583 CD GLN A 101 5.411 3.264 14.480 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.502 3.882 15.034 1.00 1.00 O ATOM 1585 NE2 GLN A 101 6.690 3.592 14.625 1.00 1.00 N ATOM 0 H GLN A 101 4.084 1.736 10.890 1.00 1.00 H new ATOM 0 HA GLN A 101 3.828 -0.198 12.934 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.265 2.776 12.784 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.096 1.857 14.267 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.506 1.170 14.069 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.651 2.189 12.650 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.412 3.053 14.148 1.00 1.00 H new ATOM 0 HE22 GLN A 101 6.950 4.383 15.214 1.00 1.00 H new ATOM 1594 N ILE A 102 1.077 1.083 11.692 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.362 0.936 11.566 1.00 1.00 C ATOM 1596 C ILE A 102 -0.690 -0.468 11.064 1.00 1.00 C ATOM 1597 O ILE A 102 -1.645 -1.106 11.520 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.939 1.991 10.596 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.452 3.380 10.973 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.459 1.938 10.607 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.313 3.577 12.466 1.00 1.00 C ATOM 0 H ILE A 102 1.478 1.774 11.058 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.815 1.089 12.545 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.590 1.767 9.588 1.00 1.00 H new ATOM 0 HG12 ILE A 102 0.512 3.562 10.498 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.147 4.121 10.578 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.854 2.686 9.920 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.791 0.948 10.295 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.823 2.142 11.614 1.00 1.00 H new ATOM 0 HD11 ILE A 102 0.038 4.589 12.668 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -1.281 3.426 12.945 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.404 2.858 12.863 1.00 1.00 H new ATOM 1613 N PHE A 103 0.100 -0.935 10.091 1.00 1.00 N ATOM 1614 CA PHE A 103 -0.117 -2.250 9.490 1.00 1.00 C ATOM 1615 C PHE A 103 -0.031 -3.359 10.525 1.00 1.00 C ATOM 1616 O PHE A 103 -0.892 -4.223 10.572 1.00 1.00 O ATOM 1617 CB PHE A 103 0.942 -2.531 8.422 1.00 1.00 C ATOM 1618 CG PHE A 103 0.914 -1.612 7.239 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.023 -0.554 7.175 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.780 -1.820 6.178 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.006 0.280 6.074 1.00 1.00 C ATOM 1622 CE2 PHE A 103 1.757 -0.990 5.075 1.00 1.00 C ATOM 1623 CZ PHE A 103 0.863 0.062 5.023 1.00 1.00 C ATOM 0 H PHE A 103 0.893 -0.421 9.706 1.00 1.00 H new ATOM 0 HA PHE A 103 -1.115 -2.234 9.052 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.927 -2.471 8.885 1.00 1.00 H new ATOM 0 HB3 PHE A 103 0.817 -3.555 8.070 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.657 -0.379 7.995 1.00 1.00 H new ATOM 0 HD2 PHE A 103 2.481 -2.641 6.214 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.707 1.101 6.035 1.00 1.00 H new ATOM 0 HE2 PHE A 103 2.437 -1.163 4.254 1.00 1.00 H new ATOM 0 HZ PHE A 103 0.844 0.713 4.162 1.00 1.00 H new ATOM 1633 N THR A 104 1.004 -3.339 11.375 1.00 1.00 N ATOM 1634 CA THR A 104 1.159 -4.367 12.398 1.00 1.00 C ATOM 1635 C THR A 104 0.002 -4.347 13.390 1.00 1.00 C ATOM 1636 O THR A 104 -0.545 -5.401 13.737 1.00 1.00 O ATOM 1637 CB THR A 104 2.496 -4.199 13.136 1.00 1.00 C ATOM 1638 OG1 THR A 104 2.587 -5.113 14.209 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.713 -2.813 13.701 1.00 1.00 C ATOM 0 H THR A 104 1.736 -2.629 11.371 1.00 1.00 H new ATOM 0 HA THR A 104 1.153 -5.334 11.895 1.00 1.00 H new ATOM 0 HB THR A 104 3.261 -4.384 12.382 1.00 1.00 H new ATOM 0 HG1 THR A 104 3.445 -4.994 14.668 1.00 1.00 H new ATOM 0 HG21 THR A 104 3.678 -2.773 14.207 1.00 1.00 H new ATOM 0 HG22 THR A 104 2.697 -2.083 12.891 1.00 1.00 H new ATOM 0 HG23 THR A 104 1.920 -2.582 14.413 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.357 -3.149 13.842 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.441 -2.966 14.801 1.00 1.00 C ATOM 1649 C ALA A 105 -2.802 -3.383 14.223 1.00 1.00 C ATOM 1650 O ALA A 105 -3.650 -3.935 14.927 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.482 -1.515 15.259 1.00 1.00 C ATOM 0 H ALA A 105 0.094 -2.280 13.555 1.00 1.00 H new ATOM 0 HA ALA A 105 -1.243 -3.614 15.655 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -2.293 -1.382 15.975 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.535 -1.256 15.731 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.648 -0.866 14.399 1.00 1.00 H new ATOM 1657 N PHE A 106 -3.015 -3.092 12.943 1.00 1.00 N ATOM 1658 CA PHE A 106 -4.285 -3.408 12.286 1.00 1.00 C ATOM 1659 C PHE A 106 -4.179 -4.578 11.312 1.00 1.00 C ATOM 1660 O PHE A 106 -5.103 -4.822 10.530 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.816 -2.185 11.544 1.00 1.00 C ATOM 1662 CG PHE A 106 -4.913 -0.965 12.408 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -4.979 -1.067 13.786 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.917 0.296 11.831 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -5.049 0.063 14.577 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -4.988 1.431 12.617 1.00 1.00 C ATOM 1667 CZ PHE A 106 -5.053 1.314 13.992 1.00 1.00 C ATOM 0 H PHE A 106 -2.329 -2.639 12.339 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.974 -3.702 13.078 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -4.164 -1.971 10.697 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.801 -2.414 11.138 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -4.976 -2.043 14.249 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.864 0.392 10.757 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -5.101 -0.032 15.652 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.993 2.408 12.157 1.00 1.00 H new ATOM 0 HZ PHE A 106 -5.107 2.199 14.608 1.00 1.00 H new ATOM 1677 N LYS A 107 -3.063 -5.302 11.341 1.00 1.00 N ATOM 1678 CA LYS A 107 -2.877 -6.429 10.431 1.00 1.00 C ATOM 1679 C LYS A 107 -3.947 -7.480 10.659 1.00 1.00 C ATOM 1680 O LYS A 107 -4.507 -8.012 9.707 1.00 1.00 O ATOM 1681 CB LYS A 107 -1.492 -7.055 10.594 1.00 1.00 C ATOM 1682 CG LYS A 107 -1.535 -8.522 10.981 1.00 1.00 C ATOM 1683 CD LYS A 107 -0.143 -9.112 11.103 1.00 1.00 C ATOM 1684 CE LYS A 107 0.718 -8.328 12.095 1.00 1.00 C ATOM 1685 NZ LYS A 107 0.066 -8.211 13.423 1.00 1.00 N ATOM 0 H LYS A 107 -2.283 -5.132 11.976 1.00 1.00 H new ATOM 0 HA LYS A 107 -2.962 -6.047 9.414 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.942 -6.950 9.659 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -0.939 -6.503 11.354 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -2.061 -8.633 11.929 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -2.102 -9.079 10.235 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -0.215 -10.151 11.425 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.339 -9.114 10.125 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.683 -8.822 12.207 1.00 1.00 H new ATOM 0 HE3 LYS A 107 0.914 -7.332 11.698 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 0.765 -8.395 14.170 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -0.319 -7.252 13.538 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -0.706 -8.904 13.493 1.00 1.00 H new ATOM 1699 N ASP A 108 -4.245 -7.771 11.926 1.00 1.00 N ATOM 1700 CA ASP A 108 -5.271 -8.759 12.277 1.00 1.00 C ATOM 1701 C ASP A 108 -6.653 -8.298 11.816 1.00 1.00 C ATOM 1702 O ASP A 108 -7.501 -9.110 11.434 1.00 1.00 O ATOM 1703 CB ASP A 108 -5.284 -9.009 13.783 1.00 1.00 C ATOM 1704 CG ASP A 108 -4.405 -10.174 14.197 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -4.134 -11.050 13.350 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -3.995 -10.213 15.377 1.00 1.00 O ATOM 0 H ASP A 108 -3.790 -7.337 12.729 1.00 1.00 H new ATOM 0 HA ASP A 108 -5.026 -9.690 11.766 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -4.951 -8.108 14.298 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.307 -9.200 14.105 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.883 -6.981 11.874 1.00 1.00 N ATOM 1712 CA ASP A 109 -8.169 -6.397 11.492 1.00 1.00 C ATOM 1713 C ASP A 109 -8.329 -6.246 9.974 1.00 1.00 C ATOM 1714 O ASP A 109 -9.390 -5.844 9.511 1.00 1.00 O ATOM 1715 CB ASP A 109 -8.363 -5.034 12.170 1.00 1.00 C ATOM 1716 CG ASP A 109 -9.623 -4.986 13.016 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -9.653 -5.655 14.070 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -10.581 -4.287 12.621 1.00 1.00 O ATOM 0 H ASP A 109 -6.190 -6.299 12.184 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.936 -7.093 11.832 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.498 -4.816 12.797 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -8.409 -4.255 11.409 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.290 -6.562 9.199 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.396 -6.438 7.756 1.00 1.00 C ATOM 1725 C VAL A 110 -7.553 -7.803 7.095 1.00 1.00 C ATOM 1726 O VAL A 110 -6.682 -8.666 7.203 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.156 -5.731 7.164 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -6.358 -5.467 5.686 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -5.870 -4.442 7.913 1.00 1.00 C ATOM 0 H VAL A 110 -6.389 -6.897 9.541 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.283 -5.838 7.553 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.292 -6.385 7.279 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -5.477 -4.969 5.282 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -6.511 -6.412 5.165 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -7.231 -4.830 5.546 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -4.994 -3.958 7.482 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -6.729 -3.776 7.832 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -5.682 -4.665 8.963 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.683 -7.992 6.420 1.00 1.00 N ATOM 1740 CA ASP A 111 -8.981 -9.245 5.742 1.00 1.00 C ATOM 1741 C ASP A 111 -8.017 -9.524 4.583 1.00 1.00 C ATOM 1742 O ASP A 111 -7.675 -10.675 4.305 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.421 -9.206 5.214 1.00 1.00 C ATOM 1744 CG ASP A 111 -10.701 -10.292 4.200 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -10.284 -11.446 4.433 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -11.337 -9.988 3.168 1.00 1.00 O ATOM 0 H ASP A 111 -9.412 -7.285 6.329 1.00 1.00 H new ATOM 0 HA ASP A 111 -8.861 -10.050 6.467 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.113 -9.308 6.050 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.611 -8.233 4.760 1.00 1.00 H new ATOM 1751 N THR A 112 -7.611 -8.469 3.898 1.00 1.00 N ATOM 1752 CA THR A 112 -6.717 -8.606 2.748 1.00 1.00 C ATOM 1753 C THR A 112 -5.448 -7.798 2.903 1.00 1.00 C ATOM 1754 O THR A 112 -5.492 -6.595 3.168 1.00 1.00 O ATOM 1755 CB THR A 112 -7.442 -8.176 1.476 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.718 -8.776 1.393 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.681 -8.524 0.220 1.00 1.00 C ATOM 0 H THR A 112 -7.882 -7.509 4.112 1.00 1.00 H new ATOM 0 HA THR A 112 -6.432 -9.656 2.685 1.00 1.00 H new ATOM 0 HB THR A 112 -7.530 -7.092 1.542 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.164 -8.484 0.571 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.246 -8.194 -0.651 1.00 1.00 H new ATOM 0 HG22 THR A 112 -5.711 -8.027 0.233 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.535 -9.603 0.170 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.307 -8.458 2.690 1.00 1.00 N ATOM 1766 CA LEU A 113 -2.994 -7.803 2.762 1.00 1.00 C ATOM 1767 C LEU A 113 -2.339 -7.763 1.389 1.00 1.00 C ATOM 1768 O LEU A 113 -2.223 -8.797 0.731 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.089 -8.521 3.756 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.691 -8.756 5.136 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.254 -10.165 5.246 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.666 -8.511 6.222 1.00 1.00 C ATOM 0 H LEU A 113 -4.264 -9.452 2.465 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.144 -6.780 3.106 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.805 -9.485 3.333 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.173 -7.942 3.872 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.508 -8.047 5.270 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.679 -10.311 6.239 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.031 -10.306 4.495 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.456 -10.889 5.083 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.120 -8.685 7.197 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.824 -9.190 6.087 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.314 -7.481 6.165 1.00 1.00 H new ATOM 1784 N LEU A 114 -1.884 -6.582 0.950 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.224 -6.464 -0.351 1.00 1.00 C ATOM 1786 C LEU A 114 0.284 -6.267 -0.183 1.00 1.00 C ATOM 1787 O LEU A 114 0.726 -5.349 0.510 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.807 -5.286 -1.133 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.308 -5.635 -2.537 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -3.551 -6.507 -2.457 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -2.595 -4.391 -3.354 1.00 1.00 C ATOM 0 H LEU A 114 -1.960 -5.708 1.470 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.397 -7.389 -0.902 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.633 -4.862 -0.562 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.046 -4.510 -1.216 1.00 1.00 H new ATOM 0 HG LEU A 114 -1.515 -6.189 -3.039 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.894 -6.746 -3.464 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -3.315 -7.429 -1.926 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.337 -5.972 -1.924 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -2.948 -4.679 -4.344 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.360 -3.796 -2.855 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.683 -3.802 -3.452 1.00 1.00 H new ATOM 1803 N VAL A 115 1.061 -7.139 -0.828 1.00 1.00 N ATOM 1804 CA VAL A 115 2.526 -7.078 -0.760 1.00 1.00 C ATOM 1805 C VAL A 115 3.170 -6.961 -2.140 1.00 1.00 C ATOM 1806 O VAL A 115 2.844 -7.715 -3.065 1.00 1.00 O ATOM 1807 CB VAL A 115 3.102 -8.305 -0.026 1.00 1.00 C ATOM 1808 CG1 VAL A 115 2.137 -8.779 1.046 1.00 1.00 C ATOM 1809 CG2 VAL A 115 3.424 -9.425 -1.002 1.00 1.00 C ATOM 0 H VAL A 115 0.701 -7.899 -1.406 1.00 1.00 H new ATOM 0 HA VAL A 115 2.766 -6.175 -0.198 1.00 1.00 H new ATOM 0 HB VAL A 115 4.034 -8.009 0.456 1.00 1.00 H new ATOM 0 HG11 VAL A 115 2.557 -9.646 1.556 1.00 1.00 H new ATOM 0 HG12 VAL A 115 1.972 -7.978 1.767 1.00 1.00 H new ATOM 0 HG13 VAL A 115 1.188 -9.053 0.586 1.00 1.00 H new ATOM 0 HG21 VAL A 115 3.829 -10.278 -0.457 1.00 1.00 H new ATOM 0 HG22 VAL A 115 2.515 -9.726 -1.523 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.159 -9.076 -1.727 1.00 1.00 H new ATOM 1819 N THR A 116 4.093 -6.015 -2.280 1.00 1.00 N ATOM 1820 CA THR A 116 4.798 -5.810 -3.541 1.00 1.00 C ATOM 1821 C THR A 116 6.297 -6.056 -3.350 1.00 1.00 C ATOM 1822 O THR A 116 6.901 -5.530 -2.411 1.00 1.00 O ATOM 1823 CB THR A 116 4.555 -4.402 -4.090 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.665 -4.442 -5.194 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.821 -3.710 -4.549 1.00 1.00 C ATOM 0 H THR A 116 4.371 -5.377 -1.534 1.00 1.00 H new ATOM 0 HA THR A 116 4.409 -6.523 -4.268 1.00 1.00 H new ATOM 0 HB THR A 116 4.132 -3.837 -3.259 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.750 -4.578 -4.871 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.577 -2.717 -4.926 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.511 -3.620 -3.710 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.288 -4.294 -5.342 1.00 1.00 H new ATOM 1833 N ARG A 117 6.889 -6.870 -4.228 1.00 1.00 N ATOM 1834 CA ARG A 117 8.310 -7.187 -4.130 1.00 1.00 C ATOM 1835 C ARG A 117 9.083 -6.652 -5.324 1.00 1.00 C ATOM 1836 O ARG A 117 8.648 -6.770 -6.473 1.00 1.00 O ATOM 1837 CB ARG A 117 8.521 -8.701 -4.011 1.00 1.00 C ATOM 1838 CG ARG A 117 9.503 -9.095 -2.913 1.00 1.00 C ATOM 1839 CD ARG A 117 10.510 -10.117 -3.413 1.00 1.00 C ATOM 1840 NE ARG A 117 11.184 -10.803 -2.309 1.00 1.00 N ATOM 1841 CZ ARG A 117 11.909 -11.910 -2.453 1.00 1.00 C ATOM 1842 NH1 ARG A 117 12.063 -12.460 -3.651 1.00 1.00 N ATOM 1843 NH2 ARG A 117 12.481 -12.469 -1.395 1.00 1.00 N ATOM 0 H ARG A 117 6.408 -7.317 -5.008 1.00 1.00 H new ATOM 0 HA ARG A 117 8.690 -6.702 -3.231 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.561 -9.179 -3.817 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.882 -9.085 -4.965 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.028 -8.209 -2.556 1.00 1.00 H new ATOM 0 HG3 ARG A 117 8.957 -9.505 -2.064 1.00 1.00 H new ATOM 0 HD2 ARG A 117 10.003 -10.850 -4.040 1.00 1.00 H new ATOM 0 HD3 ARG A 117 11.251 -9.620 -4.039 1.00 1.00 H new ATOM 0 HE ARG A 117 11.092 -10.409 -1.373 1.00 1.00 H new ATOM 0 HH11 ARG A 117 11.625 -12.034 -4.468 1.00 1.00 H new ATOM 0 HH12 ARG A 117 12.620 -13.308 -3.755 1.00 1.00 H new ATOM 0 HH21 ARG A 117 12.365 -12.051 -0.472 1.00 1.00 H new ATOM 0 HH22 ARG A 117 13.037 -13.317 -1.504 1.00 1.00 H new ATOM 1857 N LEU A 118 10.235 -6.051 -5.047 1.00 1.00 N ATOM 1858 CA LEU A 118 11.072 -5.482 -6.100 1.00 1.00 C ATOM 1859 C LEU A 118 12.280 -6.375 -6.352 1.00 1.00 C ATOM 1860 O LEU A 118 12.998 -6.726 -5.418 1.00 1.00 O ATOM 1861 CB LEU A 118 11.544 -4.077 -5.713 1.00 1.00 C ATOM 1862 CG LEU A 118 10.423 -3.065 -5.452 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.894 -1.649 -5.769 1.00 1.00 C ATOM 1864 CD2 LEU A 118 9.189 -3.414 -6.273 1.00 1.00 C ATOM 0 H LEU A 118 10.611 -5.945 -4.105 1.00 1.00 H new ATOM 0 HA LEU A 118 10.477 -5.416 -7.011 1.00 1.00 H new ATOM 0 HB2 LEU A 118 12.161 -4.151 -4.818 1.00 1.00 H new ATOM 0 HB3 LEU A 118 12.182 -3.692 -6.509 1.00 1.00 H new ATOM 0 HG LEU A 118 10.158 -3.110 -4.396 1.00 1.00 H new ATOM 0 HD11 LEU A 118 10.084 -0.945 -5.578 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.748 -1.400 -5.139 1.00 1.00 H new ATOM 0 HD13 LEU A 118 11.187 -1.589 -6.817 1.00 1.00 H new ATOM 0 HD21 LEU A 118 8.403 -2.685 -6.076 1.00 1.00 H new ATOM 0 HD22 LEU A 118 9.441 -3.398 -7.333 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.839 -4.409 -5.998 1.00 1.00 H new ATOM 1876 N ALA A 119 12.489 -6.746 -7.610 1.00 1.00 N ATOM 1877 CA ALA A 119 13.600 -7.606 -7.969 1.00 1.00 C ATOM 1878 C ALA A 119 14.936 -6.933 -7.684 1.00 1.00 C ATOM 1879 O ALA A 119 15.881 -7.588 -7.241 1.00 1.00 O ATOM 1880 CB ALA A 119 13.511 -7.990 -9.440 1.00 1.00 C ATOM 0 H ALA A 119 11.902 -6.463 -8.395 1.00 1.00 H new ATOM 0 HA ALA A 119 13.539 -8.507 -7.358 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.350 -8.636 -9.699 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.576 -8.520 -9.622 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.543 -7.090 -10.054 1.00 1.00 H new ATOM 1886 N GLY A 120 15.025 -5.627 -7.920 1.00 1.00 N ATOM 1887 CA GLY A 120 16.272 -4.924 -7.653 1.00 1.00 C ATOM 1888 C GLY A 120 16.592 -4.823 -6.168 1.00 1.00 C ATOM 1889 O GLY A 120 15.694 -4.734 -5.332 1.00 1.00 O ATOM 0 H GLY A 120 14.269 -5.048 -8.286 1.00 1.00 H new ATOM 0 HA2 GLY A 120 17.088 -5.438 -8.161 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.215 -3.921 -8.076 1.00 1.00 H new ATOM 1893 N SER A 121 17.883 -4.836 -5.842 1.00 1.00 N ATOM 1894 CA SER A 121 18.320 -4.745 -4.464 1.00 1.00 C ATOM 1895 C SER A 121 18.115 -3.332 -3.946 1.00 1.00 C ATOM 1896 O SER A 121 18.125 -2.372 -4.725 1.00 1.00 O ATOM 1897 CB SER A 121 19.797 -5.132 -4.349 1.00 1.00 C ATOM 1898 OG SER A 121 19.968 -6.189 -3.424 1.00 1.00 O ATOM 0 H SER A 121 18.641 -4.909 -6.521 1.00 1.00 H new ATOM 0 HA SER A 121 17.727 -5.435 -3.863 1.00 1.00 H new ATOM 0 HB2 SER A 121 20.176 -5.432 -5.326 1.00 1.00 H new ATOM 0 HB3 SER A 121 20.381 -4.268 -4.033 1.00 1.00 H new ATOM 0 HG SER A 121 20.918 -6.423 -3.366 1.00 1.00 H new ATOM 1904 N PHE A 122 17.947 -3.191 -2.638 1.00 1.00 N ATOM 1905 CA PHE A 122 17.756 -1.881 -2.031 1.00 1.00 C ATOM 1906 C PHE A 122 18.344 -1.848 -0.625 1.00 1.00 C ATOM 1907 O PHE A 122 18.497 -2.886 0.025 1.00 1.00 O ATOM 1908 CB PHE A 122 16.269 -1.536 -1.986 1.00 1.00 C ATOM 1909 CG PHE A 122 15.723 -1.105 -3.313 1.00 1.00 C ATOM 1910 CD1 PHE A 122 15.962 0.170 -3.799 1.00 1.00 C ATOM 1911 CD2 PHE A 122 14.975 -1.983 -4.082 1.00 1.00 C ATOM 1912 CE1 PHE A 122 15.464 0.563 -5.027 1.00 1.00 C ATOM 1913 CE2 PHE A 122 14.474 -1.596 -5.310 1.00 1.00 C ATOM 1914 CZ PHE A 122 14.719 -0.322 -5.783 1.00 1.00 C ATOM 0 H PHE A 122 17.939 -3.968 -1.977 1.00 1.00 H new ATOM 0 HA PHE A 122 18.275 -1.140 -2.639 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.711 -2.405 -1.636 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.109 -0.740 -1.259 1.00 1.00 H new ATOM 0 HD1 PHE A 122 16.544 0.865 -3.212 1.00 1.00 H new ATOM 0 HD2 PHE A 122 14.782 -2.981 -3.717 1.00 1.00 H new ATOM 0 HE1 PHE A 122 15.657 1.560 -5.395 1.00 1.00 H new ATOM 0 HE2 PHE A 122 13.892 -2.289 -5.899 1.00 1.00 H new ATOM 0 HZ PHE A 122 14.329 -0.017 -6.743 1.00 1.00 H new ATOM 1924 N GLU A 123 18.692 -0.644 -0.158 1.00 1.00 N ATOM 1925 CA GLU A 123 19.278 -0.479 1.168 1.00 1.00 C ATOM 1926 C GLU A 123 18.626 0.673 1.916 1.00 1.00 C ATOM 1927 O GLU A 123 18.223 1.657 1.310 1.00 1.00 O ATOM 1928 CB GLU A 123 20.779 -0.245 1.069 1.00 1.00 C ATOM 1929 CG GLU A 123 21.506 -1.323 0.275 1.00 1.00 C ATOM 1930 CD GLU A 123 22.006 -0.824 -1.067 1.00 1.00 C ATOM 1931 OE1 GLU A 123 21.191 -0.271 -1.837 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.205 -1.008 -1.358 1.00 1.00 O ATOM 0 H GLU A 123 18.577 0.225 -0.680 1.00 1.00 H new ATOM 0 HA GLU A 123 19.099 -1.399 1.724 1.00 1.00 H new ATOM 0 HB2 GLU A 123 20.959 0.724 0.602 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.199 -0.198 2.074 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.350 -1.691 0.858 1.00 1.00 H new ATOM 0 HG3 GLU A 123 20.835 -2.167 0.117 1.00 1.00 H new ATOM 1939 N GLY A 124 18.511 0.540 3.229 1.00 1.00 N ATOM 1940 CA GLY A 124 17.890 1.591 4.024 1.00 1.00 C ATOM 1941 C GLY A 124 18.034 1.359 5.517 1.00 1.00 C ATOM 1942 O GLY A 124 18.551 0.326 5.945 1.00 1.00 O ATOM 0 H GLY A 124 18.833 -0.269 3.760 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.338 2.550 3.765 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.832 1.655 3.771 1.00 1.00 H new ATOM 1946 N ASP A 125 17.589 2.322 6.313 1.00 1.00 N ATOM 1947 CA ASP A 125 17.679 2.214 7.764 1.00 1.00 C ATOM 1948 C ASP A 125 16.427 1.574 8.369 1.00 1.00 C ATOM 1949 O ASP A 125 16.348 1.411 9.587 1.00 1.00 O ATOM 1950 CB ASP A 125 17.891 3.605 8.381 1.00 1.00 C ATOM 1951 CG ASP A 125 19.339 4.044 8.354 1.00 1.00 C ATOM 1952 OD1 ASP A 125 20.195 3.250 7.911 1.00 1.00 O ATOM 1953 OD2 ASP A 125 19.616 5.190 8.766 1.00 1.00 O ATOM 0 H ASP A 125 17.162 3.186 5.979 1.00 1.00 H new ATOM 0 HA ASP A 125 18.529 1.571 7.992 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.285 4.333 7.841 1.00 1.00 H new ATOM 0 HB3 ASP A 125 17.537 3.598 9.412 1.00 1.00 H new ATOM 1958 N THR A 126 15.437 1.220 7.537 1.00 1.00 N ATOM 1959 CA THR A 126 14.211 0.621 8.043 1.00 1.00 C ATOM 1960 C THR A 126 13.987 -0.776 7.466 1.00 1.00 C ATOM 1961 O THR A 126 14.041 -0.981 6.249 1.00 1.00 O ATOM 1962 CB THR A 126 13.015 1.512 7.725 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.456 1.192 6.474 1.00 1.00 O ATOM 1964 CG2 THR A 126 13.361 2.985 7.717 1.00 1.00 C ATOM 0 H THR A 126 15.467 1.339 6.524 1.00 1.00 H new ATOM 0 HA THR A 126 14.313 0.527 9.124 1.00 1.00 H new ATOM 0 HB THR A 126 12.298 1.324 8.524 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.162 1.179 5.794 1.00 1.00 H new ATOM 0 HG21 THR A 126 12.469 3.567 7.485 1.00 1.00 H new ATOM 0 HG22 THR A 126 13.739 3.275 8.697 1.00 1.00 H new ATOM 0 HG23 THR A 126 14.125 3.175 6.963 1.00 1.00 H new ATOM 1972 N LYS A 127 13.721 -1.729 8.355 1.00 1.00 N ATOM 1973 CA LYS A 127 13.476 -3.103 7.938 1.00 1.00 C ATOM 1974 C LYS A 127 12.094 -3.567 8.368 1.00 1.00 C ATOM 1975 O LYS A 127 11.623 -3.222 9.452 1.00 1.00 O ATOM 1976 CB LYS A 127 14.545 -4.036 8.514 1.00 1.00 C ATOM 1977 CG LYS A 127 14.499 -4.143 10.020 1.00 1.00 C ATOM 1978 CD LYS A 127 15.871 -3.901 10.631 1.00 1.00 C ATOM 1979 CE LYS A 127 15.768 -3.637 12.126 1.00 1.00 C ATOM 1980 NZ LYS A 127 17.005 -4.046 12.844 1.00 1.00 N ATOM 0 H LYS A 127 13.670 -1.575 9.362 1.00 1.00 H new ATOM 0 HA LYS A 127 13.525 -3.136 6.850 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.421 -5.029 8.083 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.530 -3.679 8.212 1.00 1.00 H new ATOM 0 HG2 LYS A 127 13.788 -3.418 10.417 1.00 1.00 H new ATOM 0 HG3 LYS A 127 14.140 -5.132 10.306 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.508 -4.767 10.455 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.346 -3.051 10.141 1.00 1.00 H new ATOM 0 HE2 LYS A 127 15.582 -2.576 12.296 1.00 1.00 H new ATOM 0 HE3 LYS A 127 14.915 -4.179 12.533 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 16.897 -3.851 13.860 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 17.168 -5.063 12.702 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 17.815 -3.510 12.473 1.00 1.00 H new ATOM 1994 N MET A 128 11.431 -4.326 7.510 1.00 1.00 N ATOM 1995 CA MET A 128 10.086 -4.803 7.808 1.00 1.00 C ATOM 1996 C MET A 128 10.110 -5.984 8.783 1.00 1.00 C ATOM 1997 O MET A 128 10.993 -6.835 8.716 1.00 1.00 O ATOM 1998 CB MET A 128 9.365 -5.224 6.523 1.00 1.00 C ATOM 1999 CG MET A 128 7.855 -5.060 6.584 1.00 1.00 C ATOM 2000 SD MET A 128 6.958 -6.496 5.970 1.00 1.00 S ATOM 2001 CE MET A 128 6.400 -5.880 4.382 1.00 1.00 C ATOM 0 H MET A 128 11.798 -4.625 6.606 1.00 1.00 H new ATOM 0 HA MET A 128 9.549 -3.978 8.275 1.00 1.00 H new ATOM 0 HB2 MET A 128 9.752 -4.635 5.691 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.599 -6.267 6.311 1.00 1.00 H new ATOM 0 HG2 MET A 128 7.559 -4.869 7.615 1.00 1.00 H new ATOM 0 HG3 MET A 128 7.568 -4.184 6.002 1.00 1.00 H new ATOM 0 HE1 MET A 128 5.998 -6.704 3.793 1.00 1.00 H new ATOM 0 HE2 MET A 128 5.623 -5.131 4.535 1.00 1.00 H new ATOM 0 HE3 MET A 128 7.239 -5.429 3.851 1.00 1.00 H new ATOM 2011 N ILE A 129 9.129 -6.009 9.688 1.00 1.00 N ATOM 2012 CA ILE A 129 9.029 -7.063 10.695 1.00 1.00 C ATOM 2013 C ILE A 129 8.777 -8.418 10.047 1.00 1.00 C ATOM 2014 O ILE A 129 8.389 -8.502 8.888 1.00 1.00 O ATOM 2015 CB ILE A 129 7.899 -6.772 11.700 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.609 -6.421 10.967 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.311 -5.658 12.640 1.00 1.00 C ATOM 2018 CD1 ILE A 129 6.182 -4.979 11.143 1.00 1.00 C ATOM 0 H ILE A 129 8.391 -5.307 9.742 1.00 1.00 H new ATOM 0 HA ILE A 129 9.981 -7.087 11.225 1.00 1.00 H new ATOM 0 HB ILE A 129 7.715 -7.669 12.292 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.738 -6.625 9.904 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.811 -7.073 11.322 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.504 -5.461 13.346 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.207 -5.955 13.186 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.519 -4.755 12.065 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.257 -4.804 10.593 1.00 1.00 H new ATOM 0 HD12 ILE A 129 6.020 -4.774 12.201 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.961 -4.320 10.761 1.00 1.00 H new ATOM 2030 N PRO A 130 9.001 -9.517 10.803 1.00 1.00 N ATOM 2031 CA PRO A 130 8.793 -10.887 10.312 1.00 1.00 C ATOM 2032 C PRO A 130 7.353 -11.143 9.883 1.00 1.00 C ATOM 2033 O PRO A 130 6.417 -10.625 10.491 1.00 1.00 O ATOM 2034 CB PRO A 130 9.139 -11.768 11.524 1.00 1.00 C ATOM 2035 CG PRO A 130 10.003 -10.907 12.374 1.00 1.00 C ATOM 2036 CD PRO A 130 9.474 -9.514 12.203 1.00 1.00 C ATOM 0 HA PRO A 130 9.400 -11.088 9.429 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.241 -12.080 12.058 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.660 -12.676 11.219 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.960 -11.217 13.418 1.00 1.00 H new ATOM 0 HG3 PRO A 130 11.046 -10.971 12.065 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.667 -9.298 12.903 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.247 -8.764 12.368 1.00 1.00 H new ATOM 2044 N LEU A 131 7.185 -11.934 8.829 1.00 1.00 N ATOM 2045 CA LEU A 131 5.855 -12.260 8.320 1.00 1.00 C ATOM 2046 C LEU A 131 5.525 -13.724 8.606 1.00 1.00 C ATOM 2047 O LEU A 131 6.298 -14.623 8.291 1.00 1.00 O ATOM 2048 CB LEU A 131 5.785 -11.990 6.815 1.00 1.00 C ATOM 2049 CG LEU A 131 5.297 -10.598 6.436 1.00 1.00 C ATOM 2050 CD1 LEU A 131 6.449 -9.610 6.468 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.627 -10.620 5.064 1.00 1.00 C ATOM 0 H LEU A 131 7.952 -12.362 8.310 1.00 1.00 H new ATOM 0 HA LEU A 131 5.123 -11.630 8.825 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.776 -12.141 6.387 1.00 1.00 H new ATOM 0 HB3 LEU A 131 5.125 -12.728 6.358 1.00 1.00 H new ATOM 0 HG LEU A 131 4.554 -10.276 7.165 1.00 1.00 H new ATOM 0 HD11 LEU A 131 6.086 -8.619 6.195 1.00 1.00 H new ATOM 0 HD12 LEU A 131 6.873 -9.578 7.472 1.00 1.00 H new ATOM 0 HD13 LEU A 131 7.217 -9.923 5.760 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.285 -9.617 4.810 1.00 1.00 H new ATOM 0 HD22 LEU A 131 5.342 -10.960 4.315 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.775 -11.299 5.086 1.00 1.00 H new ATOM 2063 N ASN A 132 4.364 -13.963 9.209 1.00 1.00 N ATOM 2064 CA ASN A 132 3.953 -15.318 9.539 1.00 1.00 C ATOM 2065 C ASN A 132 3.158 -15.942 8.405 1.00 1.00 C ATOM 2066 O ASN A 132 1.991 -15.613 8.174 1.00 1.00 O ATOM 2067 CB ASN A 132 3.143 -15.336 10.837 1.00 1.00 C ATOM 2068 CG ASN A 132 4.023 -15.229 12.077 1.00 1.00 C ATOM 2069 OD1 ASN A 132 5.184 -14.827 11.995 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.469 -15.594 13.228 1.00 1.00 N ATOM 0 H ASN A 132 3.697 -13.239 9.476 1.00 1.00 H new ATOM 0 HA ASN A 132 4.854 -15.914 9.685 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.431 -14.511 10.829 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.562 -16.257 10.886 1.00 1.00 H new ATOM 0 HD21 ASN A 132 4.010 -15.547 14.092 1.00 1.00 H new ATOM 0 HD22 ASN A 132 2.503 -15.921 13.248 1.00 1.00 H new ATOM 2077 N TRP A 133 3.819 -16.852 7.688 1.00 1.00 N ATOM 2078 CA TRP A 133 3.223 -17.551 6.560 1.00 1.00 C ATOM 2079 C TRP A 133 1.985 -18.342 6.981 1.00 1.00 C ATOM 2080 O TRP A 133 1.000 -18.410 6.249 1.00 1.00 O ATOM 2081 CB TRP A 133 4.241 -18.500 5.932 1.00 1.00 C ATOM 2082 CG TRP A 133 5.475 -17.823 5.452 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.802 -16.508 5.602 1.00 1.00 C ATOM 2084 CD2 TRP A 133 6.551 -18.429 4.735 1.00 1.00 C ATOM 2085 NE1 TRP A 133 7.022 -16.259 5.021 1.00 1.00 N ATOM 2086 CE2 TRP A 133 7.501 -17.423 4.481 1.00 1.00 C ATOM 2087 CE3 TRP A 133 6.805 -19.726 4.284 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 8.684 -17.674 3.797 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 7.981 -19.975 3.603 1.00 1.00 C ATOM 2090 CH2 TRP A 133 8.908 -18.953 3.366 1.00 1.00 C ATOM 0 H TRP A 133 4.784 -17.122 7.877 1.00 1.00 H new ATOM 0 HA TRP A 133 2.919 -16.800 5.831 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.516 -19.260 6.664 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.773 -19.018 5.095 1.00 1.00 H new ATOM 0 HD1 TRP A 133 5.192 -15.771 6.103 1.00 1.00 H new ATOM 0 HE1 TRP A 133 7.494 -15.355 4.996 1.00 1.00 H new ATOM 0 HE3 TRP A 133 6.095 -20.520 4.464 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 9.401 -16.888 3.612 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 8.188 -20.974 3.248 1.00 1.00 H new ATOM 0 HH2 TRP A 133 9.819 -19.179 2.832 1.00 1.00 H new ATOM 2101 N ASP A 134 2.049 -18.966 8.146 1.00 1.00 N ATOM 2102 CA ASP A 134 0.932 -19.771 8.643 1.00 1.00 C ATOM 2103 C ASP A 134 -0.297 -18.909 8.934 1.00 1.00 C ATOM 2104 O ASP A 134 -1.440 -19.356 8.734 1.00 1.00 O ATOM 2105 CB ASP A 134 1.354 -20.524 9.910 1.00 1.00 C ATOM 2106 CG ASP A 134 2.688 -21.220 9.757 1.00 1.00 C ATOM 2107 OD1 ASP A 134 2.850 -21.975 8.775 1.00 1.00 O ATOM 2108 OD2 ASP A 134 3.578 -21.004 10.609 1.00 1.00 O ATOM 0 H ASP A 134 2.857 -18.934 8.767 1.00 1.00 H new ATOM 0 HA ASP A 134 0.663 -20.486 7.865 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.408 -19.824 10.743 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.591 -21.261 10.161 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.071 -17.699 9.428 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.159 -16.784 9.758 1.00 1.00 C ATOM 2115 C ASP A 135 -1.958 -16.360 8.533 1.00 1.00 C ATOM 2116 O ASP A 135 -3.176 -16.176 8.605 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.610 -15.547 10.478 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.296 -15.312 11.815 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.477 -16.295 12.563 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.641 -14.149 12.116 1.00 1.00 O ATOM 0 H ASP A 135 0.861 -17.326 9.610 1.00 1.00 H new ATOM 0 HA ASP A 135 -1.840 -17.323 10.417 1.00 1.00 H new ATOM 0 HB2 ASP A 135 0.462 -15.666 10.637 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -0.743 -14.670 9.844 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.286 -16.184 7.400 1.00 1.00 N ATOM 2126 CA PHE A 136 -1.973 -15.755 6.184 1.00 1.00 C ATOM 2127 C PHE A 136 -1.614 -16.622 4.971 1.00 1.00 C ATOM 2128 O PHE A 136 -0.485 -17.102 4.856 1.00 1.00 O ATOM 2129 CB PHE A 136 -1.636 -14.306 5.887 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.384 -13.344 6.754 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -3.734 -13.106 6.551 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -1.732 -12.664 7.771 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.420 -12.208 7.346 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -2.414 -11.764 8.569 1.00 1.00 C ATOM 2135 CZ PHE A 136 -3.759 -11.537 8.357 1.00 1.00 C ATOM 0 H PHE A 136 -0.282 -16.329 7.297 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.043 -15.866 6.362 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -0.565 -14.152 6.022 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -1.859 -14.094 4.841 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.256 -13.628 5.763 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -0.680 -12.839 7.942 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.472 -12.031 7.177 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -1.895 -11.239 9.357 1.00 1.00 H new ATOM 0 HZ PHE A 136 -4.294 -10.836 8.980 1.00 1.00 H new ATOM 2145 N THR A 137 -2.561 -16.783 4.069 1.00 1.00 N ATOM 2146 CA THR A 137 -2.352 -17.564 2.856 1.00 1.00 C ATOM 2147 C THR A 137 -2.565 -16.682 1.642 1.00 1.00 C ATOM 2148 O THR A 137 -3.568 -15.966 1.561 1.00 1.00 O ATOM 2149 CB THR A 137 -3.297 -18.768 2.815 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.064 -19.541 1.655 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.766 -18.378 2.826 1.00 1.00 C ATOM 0 H THR A 137 -3.495 -16.380 4.151 1.00 1.00 H new ATOM 0 HA THR A 137 -1.329 -17.940 2.851 1.00 1.00 H new ATOM 0 HB THR A 137 -3.085 -19.338 3.719 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.675 -20.307 1.645 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.381 -19.277 2.795 1.00 1.00 H new ATOM 0 HG22 THR A 137 -4.987 -17.818 3.735 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.985 -17.759 1.956 1.00 1.00 H new ATOM 2159 N LYS A 138 -1.625 -16.698 0.707 1.00 1.00 N ATOM 2160 CA LYS A 138 -1.758 -15.857 -0.475 1.00 1.00 C ATOM 2161 C LYS A 138 -2.888 -16.364 -1.358 1.00 1.00 C ATOM 2162 O LYS A 138 -2.894 -17.511 -1.795 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.445 -15.829 -1.270 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.122 -17.150 -1.968 1.00 1.00 C ATOM 2165 CD LYS A 138 1.356 -17.245 -2.332 1.00 1.00 C ATOM 2166 CE LYS A 138 2.013 -18.485 -1.738 1.00 1.00 C ATOM 2167 NZ LYS A 138 3.153 -18.958 -2.566 1.00 1.00 N ATOM 0 H LYS A 138 -0.781 -17.269 0.740 1.00 1.00 H new ATOM 0 HA LYS A 138 -1.989 -14.843 -0.149 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -0.500 -15.037 -2.017 1.00 1.00 H new ATOM 0 HB3 LYS A 138 0.373 -15.575 -0.595 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -0.391 -17.982 -1.317 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.726 -17.243 -2.870 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.461 -17.264 -3.417 1.00 1.00 H new ATOM 0 HD3 LYS A 138 1.875 -16.355 -1.976 1.00 1.00 H new ATOM 0 HE2 LYS A 138 2.364 -18.263 -0.730 1.00 1.00 H new ATOM 0 HE3 LYS A 138 1.273 -19.281 -1.650 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 3.573 -19.803 -2.128 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 2.814 -19.195 -3.520 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 3.871 -18.208 -2.629 1.00 1.00 H new ATOM 2181 N VAL A 139 -3.842 -15.478 -1.643 1.00 1.00 N ATOM 2182 CA VAL A 139 -4.959 -15.829 -2.488 1.00 1.00 C ATOM 2183 C VAL A 139 -4.498 -16.152 -3.897 1.00 1.00 C ATOM 2184 O VAL A 139 -4.957 -17.111 -4.521 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.048 -14.746 -2.549 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.028 -14.940 -1.416 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.452 -13.337 -2.517 1.00 1.00 C ATOM 0 H VAL A 139 -3.855 -14.518 -1.298 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.402 -16.712 -2.028 1.00 1.00 H new ATOM 0 HB VAL A 139 -6.574 -14.849 -3.498 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.797 -14.169 -1.464 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.492 -15.922 -1.501 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.502 -14.868 -0.464 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.255 -12.601 -2.562 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -4.887 -13.202 -1.595 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -4.789 -13.203 -3.372 1.00 1.00 H new ATOM 2197 N SER A 140 -3.593 -15.322 -4.399 1.00 1.00 N ATOM 2198 CA SER A 140 -3.054 -15.490 -5.743 1.00 1.00 C ATOM 2199 C SER A 140 -1.735 -14.754 -5.896 1.00 1.00 C ATOM 2200 O SER A 140 -1.404 -13.894 -5.081 1.00 1.00 O ATOM 2201 CB SER A 140 -4.061 -14.981 -6.771 1.00 1.00 C ATOM 2202 OG SER A 140 -5.062 -15.948 -7.022 1.00 1.00 O ATOM 0 H SER A 140 -3.215 -14.521 -3.893 1.00 1.00 H new ATOM 0 HA SER A 140 -2.871 -16.551 -5.911 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.521 -14.061 -6.410 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.546 -14.736 -7.700 1.00 1.00 H new ATOM 0 HG SER A 140 -5.146 -16.541 -6.246 1.00 1.00 H new ATOM 2208 N SER A 141 -0.997 -15.090 -6.954 1.00 1.00 N ATOM 2209 CA SER A 141 0.283 -14.447 -7.227 1.00 1.00 C ATOM 2210 C SER A 141 0.386 -14.080 -8.695 1.00 1.00 C ATOM 2211 O SER A 141 -0.153 -14.766 -9.548 1.00 1.00 O ATOM 2212 CB SER A 141 1.436 -15.373 -6.836 1.00 1.00 C ATOM 2213 OG SER A 141 0.982 -16.500 -6.113 1.00 1.00 O ATOM 0 H SER A 141 -1.265 -15.802 -7.633 1.00 1.00 H new ATOM 0 HA SER A 141 0.347 -13.536 -6.632 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.958 -15.703 -7.734 1.00 1.00 H new ATOM 0 HB3 SER A 141 2.157 -14.821 -6.233 1.00 1.00 H new ATOM 0 HG SER A 141 1.745 -17.070 -5.882 1.00 1.00 H new ATOM 2219 N ARG A 142 1.089 -12.988 -8.966 1.00 1.00 N ATOM 2220 CA ARG A 142 1.270 -12.517 -10.335 1.00 1.00 C ATOM 2221 C ARG A 142 2.718 -12.089 -10.557 1.00 1.00 C ATOM 2222 O ARG A 142 3.338 -11.494 -9.669 1.00 1.00 O ATOM 2223 CB ARG A 142 0.333 -11.342 -10.623 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.490 -11.519 -11.881 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.540 -10.235 -12.684 1.00 1.00 C ATOM 2226 NE ARG A 142 0.520 -10.190 -13.685 1.00 1.00 N ATOM 2227 CZ ARG A 142 0.745 -9.155 -14.493 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -0.010 -8.066 -14.420 1.00 1.00 N ATOM 2229 NH2 ARG A 142 1.737 -9.206 -15.372 1.00 1.00 N ATOM 0 H ARG A 142 1.543 -12.412 -8.258 1.00 1.00 H new ATOM 0 HA ARG A 142 1.031 -13.334 -11.016 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.339 -11.207 -9.775 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.923 -10.430 -10.710 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.063 -12.316 -12.490 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.502 -11.827 -11.617 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.509 -10.149 -13.175 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -0.445 -9.381 -12.013 1.00 1.00 H new ATOM 0 HE ARG A 142 1.129 -11.004 -13.772 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -0.770 -8.017 -13.741 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.170 -7.278 -15.043 1.00 1.00 H new ATOM 0 HH21 ARG A 142 2.326 -10.037 -15.429 1.00 1.00 H new ATOM 0 HH22 ARG A 142 1.911 -8.414 -15.991 1.00 1.00 H new ATOM 2243 N THR A 143 3.255 -12.375 -11.738 1.00 1.00 N ATOM 2244 CA THR A 143 4.627 -12.013 -12.043 1.00 1.00 C ATOM 2245 C THR A 143 4.686 -11.066 -13.242 1.00 1.00 C ATOM 2246 O THR A 143 4.132 -11.347 -14.301 1.00 1.00 O ATOM 2247 CB THR A 143 5.455 -13.260 -12.339 1.00 1.00 C ATOM 2248 OG1 THR A 143 5.992 -13.784 -11.138 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.590 -13.015 -13.300 1.00 1.00 C ATOM 0 H THR A 143 2.762 -12.853 -12.492 1.00 1.00 H new ATOM 0 HA THR A 143 5.040 -11.505 -11.171 1.00 1.00 H new ATOM 0 HB THR A 143 4.771 -13.967 -12.808 1.00 1.00 H new ATOM 0 HG1 THR A 143 6.520 -14.585 -11.338 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.135 -13.945 -13.464 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.192 -12.655 -14.249 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.265 -12.267 -12.883 1.00 1.00 H new ATOM 2257 N VAL A 144 5.378 -9.952 -13.062 1.00 1.00 N ATOM 2258 CA VAL A 144 5.532 -8.957 -14.118 1.00 1.00 C ATOM 2259 C VAL A 144 7.011 -8.702 -14.388 1.00 1.00 C ATOM 2260 O VAL A 144 7.769 -8.458 -13.462 1.00 1.00 O ATOM 2261 CB VAL A 144 4.851 -7.624 -13.733 1.00 1.00 C ATOM 2262 CG1 VAL A 144 4.750 -6.714 -14.940 1.00 1.00 C ATOM 2263 CG2 VAL A 144 3.486 -7.880 -13.123 1.00 1.00 C ATOM 0 H VAL A 144 5.846 -9.711 -12.188 1.00 1.00 H new ATOM 0 HA VAL A 144 5.054 -9.349 -15.016 1.00 1.00 H new ATOM 0 HB VAL A 144 5.463 -7.123 -12.984 1.00 1.00 H new ATOM 0 HG11 VAL A 144 4.268 -5.780 -14.652 1.00 1.00 H new ATOM 0 HG12 VAL A 144 5.749 -6.504 -15.322 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.160 -7.202 -15.716 1.00 1.00 H new ATOM 0 HG21 VAL A 144 3.022 -6.930 -12.858 1.00 1.00 H new ATOM 0 HG22 VAL A 144 2.857 -8.403 -13.844 1.00 1.00 H new ATOM 0 HG23 VAL A 144 3.597 -8.492 -12.228 1.00 1.00 H new ATOM 2273 N GLU A 145 7.421 -8.755 -15.659 1.00 1.00 N ATOM 2274 CA GLU A 145 8.821 -8.515 -15.995 1.00 1.00 C ATOM 2275 C GLU A 145 8.979 -7.230 -16.809 1.00 1.00 C ATOM 2276 O GLU A 145 8.421 -7.078 -17.892 1.00 1.00 O ATOM 2277 CB GLU A 145 9.413 -9.698 -16.779 1.00 1.00 C ATOM 2278 CG GLU A 145 9.440 -11.001 -15.999 1.00 1.00 C ATOM 2279 CD GLU A 145 8.356 -11.977 -16.442 1.00 1.00 C ATOM 2280 OE1 GLU A 145 7.179 -11.754 -16.089 1.00 1.00 O ATOM 2281 OE2 GLU A 145 8.689 -12.964 -17.130 1.00 1.00 O ATOM 0 H GLU A 145 6.816 -8.958 -16.454 1.00 1.00 H new ATOM 0 HA GLU A 145 9.365 -8.407 -15.057 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.833 -9.844 -17.691 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.429 -9.447 -17.084 1.00 1.00 H new ATOM 0 HG2 GLU A 145 10.416 -11.471 -16.119 1.00 1.00 H new ATOM 0 HG3 GLU A 145 9.317 -10.786 -14.937 1.00 1.00 H new ATOM 2288 N ASP A 146 9.771 -6.307 -16.259 1.00 1.00 N ATOM 2289 CA ASP A 146 10.047 -5.039 -16.917 1.00 1.00 C ATOM 2290 C ASP A 146 11.275 -5.165 -17.814 1.00 1.00 C ATOM 2291 O ASP A 146 11.932 -6.213 -17.853 1.00 1.00 O ATOM 2292 CB ASP A 146 10.280 -3.939 -15.884 1.00 1.00 C ATOM 2293 CG ASP A 146 9.018 -3.136 -15.612 1.00 1.00 C ATOM 2294 OD1 ASP A 146 8.010 -3.743 -15.191 1.00 1.00 O ATOM 2295 OD2 ASP A 146 9.033 -1.909 -15.837 1.00 1.00 O ATOM 0 H ASP A 146 10.232 -6.420 -15.356 1.00 1.00 H new ATOM 0 HA ASP A 146 9.182 -4.776 -17.526 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.634 -4.384 -14.954 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.066 -3.271 -16.237 1.00 1.00 H new ATOM 2300 N THR A 147 11.606 -4.094 -18.517 1.00 1.00 N ATOM 2301 CA THR A 147 12.775 -4.083 -19.393 1.00 1.00 C ATOM 2302 C THR A 147 14.052 -4.291 -18.587 1.00 1.00 C ATOM 2303 O THR A 147 14.917 -5.077 -18.982 1.00 1.00 O ATOM 2304 CB THR A 147 12.850 -2.754 -20.166 1.00 1.00 C ATOM 2305 OG1 THR A 147 12.279 -2.893 -21.457 1.00 1.00 O ATOM 2306 CG2 THR A 147 14.268 -2.246 -20.334 1.00 1.00 C ATOM 0 H THR A 147 11.083 -3.218 -18.501 1.00 1.00 H new ATOM 0 HA THR A 147 12.677 -4.902 -20.106 1.00 1.00 H new ATOM 0 HB THR A 147 12.292 -2.033 -19.569 1.00 1.00 H new ATOM 0 HG1 THR A 147 12.334 -2.038 -21.933 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.255 -1.307 -20.887 1.00 1.00 H new ATOM 0 HG22 THR A 147 14.715 -2.084 -19.353 1.00 1.00 H new ATOM 0 HG23 THR A 147 14.855 -2.982 -20.883 1.00 1.00 H new ATOM 2314 N ASN A 148 14.161 -3.593 -17.469 1.00 1.00 N ATOM 2315 CA ASN A 148 15.327 -3.710 -16.599 1.00 1.00 C ATOM 2316 C ASN A 148 15.017 -4.647 -15.429 1.00 1.00 C ATOM 2317 O ASN A 148 13.891 -4.663 -14.934 1.00 1.00 O ATOM 2318 CB ASN A 148 15.716 -2.330 -16.056 1.00 1.00 C ATOM 2319 CG ASN A 148 17.220 -2.140 -15.986 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.855 -2.445 -14.975 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.800 -1.651 -17.075 1.00 1.00 N ATOM 0 H ASN A 148 13.455 -2.936 -17.138 1.00 1.00 H new ATOM 0 HA ASN A 148 16.156 -4.118 -17.178 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.284 -1.557 -16.692 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.289 -2.200 -15.061 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.811 -1.514 -17.097 1.00 1.00 H new ATOM 0 HD22 ASN A 148 17.235 -1.412 -17.890 1.00 1.00 H new ATOM 2328 N PRO A 149 16.005 -5.450 -14.990 1.00 1.00 N ATOM 2329 CA PRO A 149 15.796 -6.389 -13.881 1.00 1.00 C ATOM 2330 C PRO A 149 15.322 -5.700 -12.609 1.00 1.00 C ATOM 2331 O PRO A 149 14.493 -6.244 -11.874 1.00 1.00 O ATOM 2332 CB PRO A 149 17.189 -7.000 -13.670 1.00 1.00 C ATOM 2333 CG PRO A 149 17.895 -6.813 -14.962 1.00 1.00 C ATOM 2334 CD PRO A 149 17.381 -5.515 -15.526 1.00 1.00 C ATOM 0 HA PRO A 149 15.020 -7.119 -14.110 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.718 -6.503 -12.857 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.120 -8.056 -13.408 1.00 1.00 H new ATOM 0 HG2 PRO A 149 18.975 -6.776 -14.816 1.00 1.00 H new ATOM 0 HG3 PRO A 149 17.694 -7.641 -15.641 1.00 1.00 H new ATOM 0 HD2 PRO A 149 17.983 -4.666 -15.201 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.391 -5.515 -16.616 1.00 1.00 H new ATOM 2342 N ALA A 150 15.847 -4.508 -12.347 1.00 1.00 N ATOM 2343 CA ALA A 150 15.455 -3.755 -11.167 1.00 1.00 C ATOM 2344 C ALA A 150 13.990 -3.377 -11.266 1.00 1.00 C ATOM 2345 O ALA A 150 13.261 -3.406 -10.278 1.00 1.00 O ATOM 2346 CB ALA A 150 16.322 -2.507 -11.026 1.00 1.00 C ATOM 0 H ALA A 150 16.542 -4.046 -12.934 1.00 1.00 H new ATOM 0 HA ALA A 150 15.600 -4.374 -10.282 1.00 1.00 H new ATOM 0 HB1 ALA A 150 16.019 -1.952 -10.139 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.368 -2.799 -10.931 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.200 -1.878 -11.907 1.00 1.00 H new ATOM 2352 N LEU A 151 13.569 -3.036 -12.474 1.00 1.00 N ATOM 2353 CA LEU A 151 12.188 -2.646 -12.764 1.00 1.00 C ATOM 2354 C LEU A 151 11.220 -3.794 -12.529 1.00 1.00 C ATOM 2355 O LEU A 151 10.095 -3.588 -12.071 1.00 1.00 O ATOM 2356 CB LEU A 151 12.070 -2.143 -14.207 1.00 1.00 C ATOM 2357 CG LEU A 151 12.778 -0.815 -14.495 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.634 -0.430 -15.957 1.00 1.00 C ATOM 2359 CD2 LEU A 151 12.214 0.282 -13.606 1.00 1.00 C ATOM 0 H LEU A 151 14.178 -3.020 -13.292 1.00 1.00 H new ATOM 0 HA LEU A 151 11.921 -1.840 -12.080 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.474 -2.904 -14.874 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.013 -2.034 -14.451 1.00 1.00 H new ATOM 0 HG LEU A 151 13.839 -0.939 -14.278 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.145 0.516 -16.136 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.076 -1.205 -16.583 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.577 -0.324 -16.203 1.00 1.00 H new ATOM 0 HD21 LEU A 151 12.724 1.221 -13.819 1.00 1.00 H new ATOM 0 HD22 LEU A 151 11.148 0.396 -13.801 1.00 1.00 H new ATOM 0 HD23 LEU A 151 12.365 0.016 -12.560 1.00 1.00 H new ATOM 2371 N THR A 152 11.643 -5.012 -12.869 1.00 1.00 N ATOM 2372 CA THR A 152 10.795 -6.192 -12.709 1.00 1.00 C ATOM 2373 C THR A 152 10.439 -6.440 -11.249 1.00 1.00 C ATOM 2374 O THR A 152 11.287 -6.361 -10.357 1.00 1.00 O ATOM 2375 CB THR A 152 11.504 -7.419 -13.300 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.571 -7.341 -14.710 1.00 1.00 O ATOM 2377 CG2 THR A 152 10.825 -8.722 -12.953 1.00 1.00 C ATOM 0 H THR A 152 12.566 -5.206 -13.256 1.00 1.00 H new ATOM 0 HA THR A 152 9.863 -6.013 -13.245 1.00 1.00 H new ATOM 0 HB THR A 152 12.501 -7.409 -12.859 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.029 -8.134 -15.060 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.375 -9.550 -13.401 1.00 1.00 H new ATOM 0 HG22 THR A 152 10.804 -8.844 -11.870 1.00 1.00 H new ATOM 0 HG23 THR A 152 9.805 -8.714 -13.337 1.00 1.00 H new ATOM 2385 N HIS A 153 9.156 -6.737 -11.022 1.00 1.00 N ATOM 2386 CA HIS A 153 8.642 -6.994 -9.672 1.00 1.00 C ATOM 2387 C HIS A 153 7.504 -8.011 -9.715 1.00 1.00 C ATOM 2388 O HIS A 153 6.939 -8.258 -10.783 1.00 1.00 O ATOM 2389 CB HIS A 153 8.160 -5.695 -9.042 1.00 1.00 C ATOM 2390 CG HIS A 153 7.507 -4.767 -10.017 1.00 1.00 C ATOM 2391 ND1 HIS A 153 8.077 -3.573 -10.407 1.00 1.00 N ATOM 2392 CD2 HIS A 153 6.339 -4.864 -10.695 1.00 1.00 C ATOM 2393 CE1 HIS A 153 7.286 -2.977 -11.282 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.227 -3.740 -11.474 1.00 1.00 N ATOM 0 H HIS A 153 8.452 -6.806 -11.757 1.00 1.00 H new ATOM 0 HA HIS A 153 9.449 -7.405 -9.066 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.454 -5.927 -8.244 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.007 -5.188 -8.581 1.00 1.00 H new ATOM 0 HD1 HIS A 153 8.969 -3.208 -10.073 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.628 -5.675 -10.634 1.00 1.00 H new ATOM 0 HE1 HIS A 153 7.475 -2.027 -11.759 1.00 1.00 H new ATOM 2403 N THR A 154 7.176 -8.588 -8.560 1.00 1.00 N ATOM 2404 CA THR A 154 6.099 -9.578 -8.464 1.00 1.00 C ATOM 2405 C THR A 154 4.977 -9.064 -7.552 1.00 1.00 C ATOM 2406 O THR A 154 5.224 -8.632 -6.431 1.00 1.00 O ATOM 2407 CB THR A 154 6.643 -10.906 -7.927 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.931 -10.723 -7.354 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.760 -11.976 -8.990 1.00 1.00 C ATOM 0 H THR A 154 7.641 -8.388 -7.674 1.00 1.00 H new ATOM 0 HA THR A 154 5.692 -9.741 -9.462 1.00 1.00 H new ATOM 0 HB THR A 154 5.921 -11.237 -7.180 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.263 -11.580 -7.015 1.00 1.00 H new ATOM 0 HG21 THR A 154 7.151 -12.891 -8.544 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.777 -12.172 -9.418 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.436 -11.637 -9.775 1.00 1.00 H new ATOM 2417 N TYR A 155 3.731 -9.108 -8.044 1.00 1.00 N ATOM 2418 CA TYR A 155 2.597 -8.644 -7.262 1.00 1.00 C ATOM 2419 C TYR A 155 1.776 -9.825 -6.740 1.00 1.00 C ATOM 2420 O TYR A 155 1.370 -10.702 -7.500 1.00 1.00 O ATOM 2421 CB TYR A 155 1.709 -7.719 -8.099 1.00 1.00 C ATOM 2422 CG TYR A 155 1.367 -6.414 -7.389 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.861 -6.412 -6.096 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.557 -5.193 -8.023 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.553 -5.228 -5.452 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.252 -4.004 -7.387 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.750 -4.027 -6.102 1.00 1.00 C ATOM 2428 OH TYR A 155 0.435 -2.852 -5.470 1.00 1.00 O ATOM 0 H TYR A 155 3.493 -9.458 -8.972 1.00 1.00 H new ATOM 0 HA TYR A 155 2.983 -8.085 -6.409 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.214 -7.493 -9.038 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.786 -8.241 -8.351 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.705 -7.351 -5.585 1.00 1.00 H new ATOM 0 HD2 TYR A 155 1.949 -5.172 -9.029 1.00 1.00 H new ATOM 0 HE1 TYR A 155 0.160 -5.243 -4.446 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.406 -3.062 -7.893 1.00 1.00 H new ATOM 0 HH TYR A 155 0.634 -2.098 -6.063 1.00 1.00 H new ATOM 2438 N GLU A 156 1.526 -9.835 -5.434 1.00 1.00 N ATOM 2439 CA GLU A 156 0.745 -10.900 -4.810 1.00 1.00 C ATOM 2440 C GLU A 156 -0.265 -10.335 -3.824 1.00 1.00 C ATOM 2441 O GLU A 156 -0.020 -9.313 -3.169 1.00 1.00 O ATOM 2442 CB GLU A 156 1.661 -11.897 -4.082 1.00 1.00 C ATOM 2443 CG GLU A 156 2.803 -12.420 -4.940 1.00 1.00 C ATOM 2444 CD GLU A 156 4.132 -11.741 -4.637 1.00 1.00 C ATOM 2445 OE1 GLU A 156 4.108 -10.575 -4.191 1.00 1.00 O ATOM 2446 OE2 GLU A 156 5.187 -12.380 -4.830 1.00 1.00 O ATOM 0 H GLU A 156 1.853 -9.118 -4.787 1.00 1.00 H new ATOM 0 HA GLU A 156 0.211 -11.418 -5.606 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.075 -11.416 -3.196 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.063 -12.740 -3.736 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.906 -13.494 -4.784 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.557 -12.273 -5.992 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.393 -11.022 -3.692 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.418 -10.600 -2.756 1.00 1.00 C ATOM 2455 C VAL A 157 -2.612 -11.660 -1.683 1.00 1.00 C ATOM 2456 O VAL A 157 -2.787 -12.846 -1.985 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.753 -10.354 -3.466 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.765 -9.714 -2.518 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.547 -9.479 -4.697 1.00 1.00 C ATOM 0 H VAL A 157 -1.617 -11.867 -4.218 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.088 -9.666 -2.301 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.151 -11.317 -3.786 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.704 -9.549 -3.046 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -4.937 -10.375 -1.669 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.377 -8.760 -2.162 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.505 -9.314 -5.190 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.124 -8.521 -4.396 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.865 -9.976 -5.387 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.556 -11.228 -0.428 1.00 1.00 N ATOM 2470 CA TRP A 158 -2.697 -12.139 0.699 1.00 1.00 C ATOM 2471 C TRP A 158 -3.997 -11.945 1.451 1.00 1.00 C ATOM 2472 O TRP A 158 -4.474 -10.830 1.641 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.521 -11.975 1.662 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.192 -12.288 1.039 1.00 1.00 C ATOM 2475 CD1 TRP A 158 0.328 -11.733 -0.095 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.789 -13.219 1.516 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.570 -12.261 -0.353 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.875 -13.175 0.621 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.853 -14.083 2.612 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 3.011 -13.963 0.790 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.981 -14.865 2.778 1.00 1.00 C ATOM 2482 CH2 TRP A 158 3.046 -14.800 1.871 1.00 1.00 C ATOM 0 H TRP A 158 -2.414 -10.252 -0.167 1.00 1.00 H new ATOM 0 HA TRP A 158 -2.706 -13.148 0.286 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.507 -10.951 2.035 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -1.673 -12.626 2.523 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.165 -10.987 -0.701 1.00 1.00 H new ATOM 0 HE1 TRP A 158 2.168 -12.013 -1.141 1.00 1.00 H new ATOM 0 HE3 TRP A 158 0.036 -14.139 3.317 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.834 -13.915 0.093 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 2.042 -15.537 3.621 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.913 -15.424 2.029 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.560 -13.064 1.891 1.00 1.00 N ATOM 2494 CA GLN A 159 -5.809 -13.044 2.633 1.00 1.00 C ATOM 2495 C GLN A 159 -5.784 -14.076 3.759 1.00 1.00 C ATOM 2496 O GLN A 159 -5.091 -15.081 3.675 1.00 1.00 O ATOM 2497 CB GLN A 159 -6.986 -13.314 1.697 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.283 -12.156 0.771 1.00 1.00 C ATOM 2499 CD GLN A 159 -8.751 -12.075 0.397 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.148 -12.417 -0.716 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.563 -11.593 1.332 1.00 1.00 N ATOM 0 H GLN A 159 -4.170 -13.995 1.746 1.00 1.00 H new ATOM 0 HA GLN A 159 -5.930 -12.055 3.074 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -6.773 -14.202 1.102 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -7.873 -13.533 2.292 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -6.981 -11.225 1.250 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -6.685 -12.256 -0.135 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.189 -11.322 2.242 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.560 -11.494 1.140 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.560 -13.803 4.808 1.00 1.00 N ATOM 2511 CA LYS A 160 -6.632 -14.711 5.960 1.00 1.00 C ATOM 2512 C LYS A 160 -7.356 -16.003 5.589 1.00 1.00 C ATOM 2513 O LYS A 160 -8.358 -15.981 4.886 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.329 -14.032 7.139 1.00 1.00 C ATOM 2515 CG LYS A 160 -6.705 -14.392 8.481 1.00 1.00 C ATOM 2516 CD LYS A 160 -7.020 -13.350 9.544 1.00 1.00 C ATOM 2517 CE LYS A 160 -7.198 -13.976 10.914 1.00 1.00 C ATOM 2518 NZ LYS A 160 -8.048 -13.141 11.796 1.00 1.00 N ATOM 0 H LYS A 160 -7.143 -12.970 4.887 1.00 1.00 H new ATOM 0 HA LYS A 160 -5.613 -14.961 6.256 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.291 -12.951 7.004 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.381 -14.315 7.145 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.074 -15.365 8.805 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -5.625 -14.482 8.368 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -6.215 -12.616 9.582 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -7.928 -12.814 9.269 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -7.646 -14.964 10.807 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -6.222 -14.118 11.378 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -8.146 -13.603 12.723 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -7.608 -12.207 11.919 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -8.988 -13.027 11.366 1.00 1.00 H new ATOM 2532 N LYS A 161 -6.827 -17.125 6.068 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.413 -18.433 5.795 1.00 1.00 C ATOM 2534 C LYS A 161 -8.799 -18.560 6.438 1.00 1.00 C ATOM 2535 O LYS A 161 -9.009 -18.152 7.578 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.502 -19.541 6.306 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.542 -20.085 5.265 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.012 -21.461 5.651 1.00 1.00 C ATOM 2539 CE LYS A 161 -5.232 -22.471 4.545 1.00 1.00 C ATOM 2540 NZ LYS A 161 -6.662 -22.883 4.448 1.00 1.00 N ATOM 0 H LYS A 161 -5.990 -17.154 6.650 1.00 1.00 H new ATOM 0 HA LYS A 161 -7.523 -18.532 4.715 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -5.928 -19.163 7.152 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.118 -20.359 6.679 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -6.047 -20.147 4.301 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -4.707 -19.395 5.144 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -3.948 -21.392 5.876 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -5.508 -21.801 6.560 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -4.911 -22.045 3.594 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -4.612 -23.349 4.726 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -6.773 -23.575 3.680 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -6.961 -23.313 5.347 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -7.251 -22.049 4.250 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.741 -19.124 5.686 1.00 1.00 N ATOM 2555 CA ALA A 162 -11.107 -19.300 6.186 1.00 1.00 C ATOM 2556 C ALA A 162 -11.894 -20.248 5.300 1.00 1.00 C ATOM 2557 O ALA A 162 -11.690 -21.474 5.414 1.00 1.00 O ATOM 2558 CB ALA A 162 -11.808 -17.951 6.276 1.00 1.00 C ATOM 2559 OXT ALA A 162 -12.730 -19.756 4.505 1.00 1.00 O ATOM 0 H ALA A 162 -9.589 -19.465 4.737 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.053 -19.739 7.182 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -12.823 -18.092 6.649 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.259 -17.300 6.957 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.845 -17.494 5.287 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 4.238 5.866 11.321 1.00 1.00 P HETATM 2567 O1A NDP A 170 4.879 5.511 12.609 1.00 1.00 O HETATM 2568 O2A NDP A 170 3.396 4.836 10.680 1.00 1.00 O HETATM 2569 O5B NDP A 170 3.491 7.272 11.402 1.00 1.00 O HETATM 2570 C5B NDP A 170 2.069 7.360 11.213 1.00 1.00 C HETATM 2571 C4B NDP A 170 1.587 8.736 11.587 1.00 1.00 C HETATM 2572 O4B NDP A 170 0.134 8.774 11.537 1.00 1.00 O HETATM 2573 C3B NDP A 170 1.974 9.218 12.976 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.181 9.980 12.927 1.00 1.00 O HETATM 2575 C2B NDP A 170 0.793 10.111 13.361 1.00 1.00 C HETATM 2576 O2B NDP A 170 0.879 11.421 12.843 1.00 1.00 O HETATM 2577 C1B NDP A 170 -0.373 9.361 12.719 1.00 1.00 C HETATM 2578 N9A NDP A 170 -0.926 8.300 13.551 1.00 1.00 N HETATM 2579 C8A NDP A 170 -0.367 7.070 13.814 1.00 1.00 C HETATM 2580 N7A NDP A 170 -1.098 6.317 14.602 1.00 1.00 N HETATM 2581 C5A NDP A 170 -2.212 7.105 14.870 1.00 1.00 C HETATM 2582 C6A NDP A 170 -3.288 6.939 15.771 1.00 1.00 C HETATM 2583 N6A NDP A 170 -3.508 5.812 16.458 1.00 1.00 N HETATM 2584 N1A NDP A 170 -4.136 7.982 15.931 1.00 1.00 N HETATM 2585 C2A NDP A 170 -3.913 9.101 15.235 1.00 1.00 C HETATM 2586 N3A NDP A 170 -2.949 9.374 14.364 1.00 1.00 N HETATM 2587 C4A NDP A 170 -2.115 8.326 14.230 1.00 1.00 C HETATM 2588 O3 NDP A 170 5.418 6.296 10.256 1.00 1.00 O HETATM 2589 PN NDP A 170 6.916 5.718 9.878 1.00 1.00 P HETATM 2590 O1N NDP A 170 7.806 6.866 9.618 1.00 1.00 O HETATM 2591 O2N NDP A 170 7.321 4.767 10.929 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.527 4.960 8.523 1.00 1.00 O HETATM 2593 C5D NDP A 170 6.055 5.698 7.376 1.00 1.00 C HETATM 2594 C4D NDP A 170 7.031 5.546 6.227 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.433 4.152 6.125 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.491 5.932 4.856 1.00 1.00 C HETATM 2597 O3D NDP A 170 6.797 7.296 4.561 1.00 1.00 O HETATM 2598 C2D NDP A 170 7.251 4.994 3.918 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.525 5.502 3.523 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.401 3.737 4.777 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.309 2.784 4.619 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.326 1.524 4.193 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.318 0.708 4.120 1.00 1.00 C HETATM 2604 C7N NDP A 170 5.756 -0.554 3.605 1.00 1.00 C HETATM 2605 O7N NDP A 170 5.048 -1.434 4.274 1.00 1.00 O HETATM 2606 N7N NDP A 170 6.666 -0.858 2.652 1.00 1.00 N HETATM 2607 C4N NDP A 170 3.980 1.207 4.558 1.00 1.00 C HETATM 2608 C5N NDP A 170 3.886 2.563 5.035 1.00 1.00 C HETATM 2609 C6N NDP A 170 4.981 3.412 5.099 1.00 1.00 C HETATM 2610 P2B NDP A 170 1.968 12.618 13.264 1.00 1.00 P HETATM 2611 O1X NDP A 170 2.428 12.001 14.650 1.00 1.00 O HETATM 2612 O2X NDP A 170 3.065 12.376 12.217 1.00 1.00 O HETATM 2613 O3X NDP A 170 1.017 13.779 13.504 1.00 1.00 O HETATM 0 HO3N NDP A 170 7.732 7.367 4.276 1.00 1.00 H new HETATM 0 HO3A NDP A 170 3.072 10.725 12.300 1.00 1.00 H new HETATM 0 HO2N NDP A 170 8.963 4.860 2.926 1.00 1.00 H new HETATM 0 H72N NDP A 170 6.849 -1.833 2.414 1.00 1.00 H new HETATM 0 H71N NDP A 170 7.169 -0.112 2.171 1.00 1.00 H new HETATM 0 H62A NDP A 170 -4.302 5.750 17.095 1.00 1.00 H new HETATM 0 H61A NDP A 170 -2.882 5.015 16.345 1.00 1.00 H new HETATM 0 H52N NDP A 170 5.071 5.335 7.079 1.00 1.00 H new HETATM 0 H52A NDP A 170 1.818 7.147 10.174 1.00 1.00 H new HETATM 0 H51N NDP A 170 5.942 6.752 7.632 1.00 1.00 H new HETATM 0 H51A NDP A 170 1.565 6.610 11.823 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.293 1.100 3.719 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.621 0.549 5.350 1.00 1.00 H new HETATM 0 H8A NDP A 170 0.592 6.751 13.406 1.00 1.00 H new HETATM 0 H6N NDP A 170 4.911 4.439 5.459 1.00 1.00 H new HETATM 0 H5N NDP A 170 2.915 2.937 5.359 1.00 1.00 H new HETATM 0 H4D NDP A 170 7.846 6.229 6.466 1.00 1.00 H new HETATM 0 H4B NDP A 170 2.073 9.391 10.864 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.408 5.843 4.775 1.00 1.00 H new HETATM 0 H3B NDP A 170 2.158 8.407 13.681 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.291 1.134 3.870 1.00 1.00 H new HETATM 0 H2D NDP A 170 6.732 4.838 2.972 1.00 1.00 H new HETATM 0 H2B NDP A 170 0.721 10.263 14.438 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.626 9.907 15.408 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.311 3.227 4.462 1.00 1.00 H new HETATM 0 H1B NDP A 170 -1.182 10.072 12.550 1.00 1.00 H new