USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=37 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 126 THR OG1 : rot 180:sc= -0.114 USER MOD Set 1.2: A 170 NDP O2D : rot 6:sc= -1.47! USER MOD Set 2.1: A 112 THR OG1 : rot -84:sc= 1.16 USER MOD Set 2.2: A 159 GLN : amide:sc= 1.02 K(o=2.2,f=0.2) USER MOD Set 3.1: A 63 THR OG1 : rot -171:sc= -1.1 USER MOD Set 3.2: A 65 GLN : amide:sc= -0.108 X(o=-1.2,f=-1.1) USER MOD Set 4.1: A 39 MET CE :methyl -140:sc= -2.06 (180deg=-3.69!) USER MOD Set 4.2: A 59 ASN : amide:sc= -3.82! C(o=-5.9!,f=-9.5!) USER MOD Set 5.1: A 58 THR OG1 : rot 90:sc= 0 USER MOD Set 5.2: A 92 GLN : amide:sc= -0.337 X(o=-0.34,f=0) USER MOD Single : A 1 THR N :NH3+ -161:sc= -0.109 (180deg=-0.58) USER MOD Single : A 1 THR OG1 : rot 10:sc= 0.235 USER MOD Single : A 7 GLN :FLIP amide:sc= -4.46! F(o=-7.6,f=-4.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.738 K(o=-0.74,f=-4.5!) USER MOD Single : A 22 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=-0.22) USER MOD Single : A 28 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.42) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -76:sc= 0.569 USER MOD Single : A 37 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.223) USER MOD Single : A 45 THR OG1 : rot -80:sc= -0.851 USER MOD Single : A 46 TYR OH : rot 105:sc= 1.24 USER MOD Single : A 48 SER OG : rot 108:sc= 1.16 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc= -4.04! C(o=-4!,f=-5.7!) USER MOD Single : A 68 TYR OH : rot 93:sc= 2.37 USER MOD Single : A 69 GLN : amide:sc=-0.00157 X(o=-0.0016,f=0) USER MOD Single : A 71 GLN :FLIP amide:sc= -0.159 F(o=-0.81,f=-0.16) USER MOD Single : A 77 HIS : no HE2:sc= -3.6! C(o=-3.6!,f=-6.9!) USER MOD Single : A 85 TYR OH : rot 180:sc= -5.77! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.33) USER MOD Single : A 101 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.21) USER MOD Single : A 104 THR OG1 : rot 69:sc= -5.87! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0186 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -145:sc= -4.35! (180deg=-12.2!) USER MOD Single : A 132 ASN : amide:sc= -0.03 X(o=-0.03,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 138 LYS NZ :NH3+ 140:sc= -0.526 (180deg=-0.849) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.059 X(o=-0.059,f=-0.37) USER MOD Single : A 152 THR OG1 : rot 94:sc= 0.0347 USER MOD Single : A 153 HIS : no HE2:sc= -7.81 X(o=-7.8,f=-8.1!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.412 USER MOD Single : A 155 TYR OH : rot -65:sc= 0.246 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 36:sc= -1.43! USER MOD Single : A 170 NDP O3D : rot -90:sc= -3.94! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.067 8.790 5.572 1.00 0.00 N ATOM 2 CA THR A 1 -4.536 8.383 4.244 1.00 0.00 C ATOM 3 C THR A 1 -3.029 8.158 4.298 1.00 0.00 C ATOM 4 O THR A 1 -2.248 9.110 4.312 1.00 0.00 O ATOM 5 CB THR A 1 -4.870 9.479 3.230 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.102 10.643 3.479 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.329 9.880 3.241 1.00 0.00 C ATOM 0 H1 THR A 1 -6.094 8.627 5.600 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.607 8.229 6.317 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.873 9.800 5.729 1.00 0.00 H new ATOM 0 HA THR A 1 -4.998 7.441 3.947 1.00 0.00 H new ATOM 0 HB THR A 1 -4.635 9.052 2.255 1.00 0.00 H new ATOM 0 HG1 THR A 1 -3.412 10.443 4.145 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.497 10.661 2.499 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.946 9.014 3.003 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.596 10.255 4.229 1.00 0.00 H new ATOM 17 N ALA A 2 -2.626 6.891 4.330 1.00 0.00 N ATOM 18 CA ALA A 2 -1.213 6.540 4.383 1.00 0.00 C ATOM 19 C ALA A 2 -0.863 5.505 3.319 1.00 0.00 C ATOM 20 O ALA A 2 -1.660 4.618 3.017 1.00 0.00 O ATOM 21 CB ALA A 2 -0.851 6.021 5.767 1.00 0.00 C ATOM 0 H ALA A 2 -3.259 6.091 4.320 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.632 7.440 4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.208 5.762 5.793 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.054 6.793 6.510 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.446 5.136 5.991 1.00 0.00 H new ATOM 27 N PHE A 3 0.334 5.624 2.756 1.00 0.00 N ATOM 28 CA PHE A 3 0.792 4.699 1.724 1.00 0.00 C ATOM 29 C PHE A 3 1.798 3.708 2.297 1.00 0.00 C ATOM 30 O PHE A 3 2.857 4.101 2.780 1.00 0.00 O ATOM 31 CB PHE A 3 1.442 5.469 0.574 1.00 0.00 C ATOM 32 CG PHE A 3 0.476 5.954 -0.469 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.783 6.411 -0.116 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.836 5.957 -1.808 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.666 6.861 -1.079 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.042 6.407 -2.774 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.294 6.860 -2.410 1.00 0.00 C ATOM 0 H PHE A 3 1.006 6.353 2.997 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.074 4.152 1.352 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.978 6.326 0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.183 4.828 0.096 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.078 6.416 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.814 5.603 -2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.646 7.213 -0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.251 6.405 -3.814 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.982 7.213 -3.164 1.00 0.00 H new ATOM 47 N LEU A 4 1.472 2.422 2.242 1.00 0.00 N ATOM 48 CA LEU A 4 2.366 1.397 2.760 1.00 0.00 C ATOM 49 C LEU A 4 2.589 0.292 1.734 1.00 0.00 C ATOM 50 O LEU A 4 1.666 -0.448 1.395 1.00 0.00 O ATOM 51 CB LEU A 4 1.796 0.805 4.047 1.00 0.00 C ATOM 52 CG LEU A 4 2.598 -0.353 4.638 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.049 0.053 4.848 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.971 -0.809 5.945 1.00 0.00 C ATOM 0 H LEU A 4 0.601 2.067 1.847 1.00 0.00 H new ATOM 0 HA LEU A 4 3.328 1.864 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.726 1.597 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.780 0.461 3.852 1.00 0.00 H new ATOM 0 HG LEU A 4 2.579 -1.186 3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.604 -0.785 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.490 0.336 3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.094 0.900 5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.550 -1.635 6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.964 0.019 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.948 -1.139 5.762 1.00 0.00 H new ATOM 66 N TRP A 5 3.822 0.178 1.248 1.00 0.00 N ATOM 67 CA TRP A 5 4.155 -0.852 0.267 1.00 0.00 C ATOM 68 C TRP A 5 5.658 -1.122 0.233 1.00 0.00 C ATOM 69 O TRP A 5 6.460 -0.278 0.633 1.00 0.00 O ATOM 70 CB TRP A 5 3.643 -0.457 -1.124 1.00 0.00 C ATOM 71 CG TRP A 5 4.592 0.398 -1.911 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.571 -0.030 -2.761 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.646 1.826 -1.924 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.231 1.047 -3.301 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.681 2.198 -2.803 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.918 2.825 -1.277 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.004 3.530 -3.050 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.239 4.148 -1.524 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.274 4.489 -2.404 1.00 0.00 C ATOM 0 H TRP A 5 4.601 0.780 1.514 1.00 0.00 H new ATOM 0 HA TRP A 5 3.659 -1.774 0.569 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.433 -1.363 -1.692 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.699 0.076 -1.013 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.794 -1.064 -2.977 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.004 0.997 -3.964 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.119 2.570 -0.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.802 3.796 -3.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.682 4.931 -1.030 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.500 5.531 -2.576 1.00 0.00 H new ATOM 90 N ALA A 6 6.031 -2.304 -0.252 1.00 0.00 N ATOM 91 CA ALA A 6 7.438 -2.683 -0.342 1.00 0.00 C ATOM 92 C ALA A 6 7.960 -2.501 -1.763 1.00 0.00 C ATOM 93 O ALA A 6 7.231 -2.711 -2.731 1.00 0.00 O ATOM 94 CB ALA A 6 7.628 -4.122 0.113 1.00 0.00 C ATOM 0 H ALA A 6 5.380 -3.014 -0.588 1.00 0.00 H new ATOM 0 HA ALA A 6 8.010 -2.029 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.682 -4.390 0.040 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.298 -4.223 1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.040 -4.785 -0.522 1.00 0.00 H new ATOM 100 N GLN A 7 9.225 -2.105 -1.885 1.00 0.00 N ATOM 101 CA GLN A 7 9.826 -1.893 -3.199 1.00 0.00 C ATOM 102 C GLN A 7 11.320 -2.204 -3.190 1.00 0.00 C ATOM 103 O GLN A 7 11.949 -2.253 -2.133 1.00 0.00 O ATOM 104 CB GLN A 7 9.599 -0.451 -3.655 1.00 0.00 C ATOM 105 CG GLN A 7 9.986 0.585 -2.611 1.00 0.00 C ATOM 106 CD GLN A 7 8.816 1.449 -2.181 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.000 0.931 -1.271 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.648 2.570 -2.662 1.00 0.00 N flip ATOM 0 H GLN A 7 9.849 -1.926 -1.098 1.00 0.00 H new ATOM 0 HA GLN A 7 9.344 -2.576 -3.898 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.174 -0.271 -4.564 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.548 -0.321 -3.912 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.398 0.079 -1.738 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.774 1.222 -3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.300 2.929 -3.359 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.857 3.140 -2.363 1.00 0.00 H new ATOM 117 N ASP A 8 11.881 -2.415 -4.380 1.00 0.00 N ATOM 118 CA ASP A 8 13.301 -2.722 -4.513 1.00 0.00 C ATOM 119 C ASP A 8 14.112 -1.462 -4.822 1.00 0.00 C ATOM 120 O ASP A 8 13.616 -0.344 -4.687 1.00 0.00 O ATOM 121 CB ASP A 8 13.519 -3.780 -5.602 1.00 0.00 C ATOM 122 CG ASP A 8 13.173 -3.276 -6.990 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.799 -2.093 -7.118 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.276 -4.068 -7.950 1.00 0.00 O ATOM 0 H ASP A 8 11.373 -2.379 -5.264 1.00 0.00 H new ATOM 0 HA ASP A 8 13.650 -3.121 -3.561 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.560 -4.101 -5.586 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.912 -4.657 -5.377 1.00 0.00 H new ATOM 129 N ARG A 9 15.369 -1.655 -5.215 1.00 0.00 N ATOM 130 CA ARG A 9 16.266 -0.542 -5.520 1.00 0.00 C ATOM 131 C ARG A 9 15.756 0.325 -6.670 1.00 0.00 C ATOM 132 O ARG A 9 16.025 1.526 -6.711 1.00 0.00 O ATOM 133 CB ARG A 9 17.662 -1.068 -5.855 1.00 0.00 C ATOM 134 CG ARG A 9 18.483 -1.439 -4.631 1.00 0.00 C ATOM 135 CD ARG A 9 19.797 -0.674 -4.584 1.00 0.00 C ATOM 136 NE ARG A 9 19.658 0.610 -3.900 1.00 0.00 N ATOM 137 CZ ARG A 9 20.687 1.330 -3.458 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.930 0.896 -3.626 1.00 0.00 N ATOM 139 NH2 ARG A 9 20.472 2.487 -2.847 1.00 0.00 N ATOM 0 H ARG A 9 15.791 -2.576 -5.330 1.00 0.00 H new ATOM 0 HA ARG A 9 16.306 0.086 -4.630 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.567 -1.944 -6.497 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.199 -0.311 -6.426 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.907 -1.230 -3.729 1.00 0.00 H new ATOM 0 HG3 ARG A 9 18.685 -2.510 -4.639 1.00 0.00 H new ATOM 0 HD2 ARG A 9 20.549 -1.276 -4.075 1.00 0.00 H new ATOM 0 HD3 ARG A 9 20.156 -0.507 -5.600 1.00 0.00 H new ATOM 0 HE ARG A 9 18.717 0.976 -3.753 1.00 0.00 H new ATOM 0 HH11 ARG A 9 22.101 0.007 -4.096 1.00 0.00 H new ATOM 0 HH12 ARG A 9 22.715 1.452 -3.285 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.519 2.825 -2.716 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.260 3.039 -2.508 1.00 0.00 H new ATOM 153 N ASP A 10 15.032 -0.276 -7.606 1.00 0.00 N ATOM 154 CA ASP A 10 14.511 0.467 -8.749 1.00 0.00 C ATOM 155 C ASP A 10 13.165 1.096 -8.416 1.00 0.00 C ATOM 156 O ASP A 10 12.836 2.184 -8.888 1.00 0.00 O ATOM 157 CB ASP A 10 14.370 -0.454 -9.963 1.00 0.00 C ATOM 158 CG ASP A 10 15.694 -1.056 -10.389 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.529 -1.341 -9.504 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.898 -1.242 -11.607 1.00 0.00 O ATOM 0 H ASP A 10 14.793 -1.268 -7.598 1.00 0.00 H new ATOM 0 HA ASP A 10 15.217 1.263 -8.987 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.669 -1.255 -9.728 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.945 0.108 -10.795 1.00 0.00 H new ATOM 165 N GLY A 11 12.392 0.392 -7.604 1.00 0.00 N ATOM 166 CA GLY A 11 11.081 0.876 -7.217 1.00 0.00 C ATOM 167 C GLY A 11 9.998 -0.172 -7.398 1.00 0.00 C ATOM 168 O GLY A 11 8.814 0.121 -7.233 1.00 0.00 O ATOM 0 H GLY A 11 12.649 -0.510 -7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.107 1.191 -6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.833 1.757 -7.810 1.00 0.00 H new ATOM 172 N LEU A 12 10.402 -1.399 -7.728 1.00 0.00 N ATOM 173 CA LEU A 12 9.455 -2.495 -7.919 1.00 0.00 C ATOM 174 C LEU A 12 8.488 -2.573 -6.744 1.00 0.00 C ATOM 175 O LEU A 12 8.633 -1.851 -5.761 1.00 0.00 O ATOM 176 CB LEU A 12 10.214 -3.823 -8.053 1.00 0.00 C ATOM 177 CG LEU A 12 9.521 -4.923 -8.871 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.288 -4.464 -10.303 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.360 -6.193 -8.850 1.00 0.00 C ATOM 0 H LEU A 12 11.379 -1.658 -7.868 1.00 0.00 H new ATOM 0 HA LEU A 12 8.887 -2.309 -8.830 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.184 -3.619 -8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.406 -4.210 -7.052 1.00 0.00 H new ATOM 0 HG LEU A 12 8.551 -5.133 -8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.796 -5.258 -10.864 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.656 -3.576 -10.302 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.244 -4.229 -10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.862 -6.968 -9.432 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.340 -5.989 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.480 -6.533 -7.821 1.00 0.00 H new ATOM 191 N ILE A 13 7.526 -3.474 -6.835 1.00 0.00 N ATOM 192 CA ILE A 13 6.564 -3.675 -5.765 1.00 0.00 C ATOM 193 C ILE A 13 6.050 -5.110 -5.787 1.00 0.00 C ATOM 194 O ILE A 13 5.787 -5.706 -4.746 1.00 0.00 O ATOM 195 CB ILE A 13 5.382 -2.677 -5.831 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.467 -2.952 -7.030 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.906 -1.250 -5.886 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.994 -2.855 -6.691 1.00 0.00 C ATOM 0 H ILE A 13 7.390 -4.081 -7.643 1.00 0.00 H new ATOM 0 HA ILE A 13 7.083 -3.487 -4.825 1.00 0.00 H new ATOM 0 HB ILE A 13 4.787 -2.810 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.698 -2.243 -7.825 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.679 -3.948 -7.420 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.067 -0.556 -5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.498 -1.045 -4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.529 -1.125 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.401 -3.060 -7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.750 -3.583 -5.917 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.769 -1.852 -6.329 1.00 0.00 H new ATOM 210 N GLY A 14 5.922 -5.663 -6.988 1.00 0.00 N ATOM 211 CA GLY A 14 5.449 -7.019 -7.127 1.00 0.00 C ATOM 212 C GLY A 14 5.967 -7.694 -8.381 1.00 0.00 C ATOM 213 O GLY A 14 6.680 -7.086 -9.179 1.00 0.00 O ATOM 0 H GLY A 14 6.139 -5.192 -7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.755 -7.597 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.359 -7.019 -7.143 1.00 0.00 H new ATOM 217 N LYS A 15 5.593 -8.953 -8.552 1.00 0.00 N ATOM 218 CA LYS A 15 6.001 -9.734 -9.714 1.00 0.00 C ATOM 219 C LYS A 15 4.778 -10.219 -10.487 1.00 0.00 C ATOM 220 O LYS A 15 4.700 -11.382 -10.883 1.00 0.00 O ATOM 221 CB LYS A 15 6.852 -10.929 -9.280 1.00 0.00 C ATOM 222 CG LYS A 15 6.180 -11.810 -8.232 1.00 0.00 C ATOM 223 CD LYS A 15 5.757 -13.159 -8.801 1.00 0.00 C ATOM 224 CE LYS A 15 6.894 -13.846 -9.543 1.00 0.00 C ATOM 225 NZ LYS A 15 7.144 -15.221 -9.030 1.00 0.00 N ATOM 0 H LYS A 15 5.002 -9.461 -7.894 1.00 0.00 H new ATOM 0 HA LYS A 15 6.597 -9.095 -10.365 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.086 -11.535 -10.156 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.799 -10.564 -8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.865 -11.967 -7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.306 -11.295 -7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.412 -13.802 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.914 -13.019 -9.478 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.657 -13.893 -10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.802 -13.252 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.926 -15.653 -9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.395 -15.175 -8.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.286 -15.797 -9.147 1.00 0.00 H new ATOM 239 N ASP A 16 3.821 -9.316 -10.689 1.00 0.00 N ATOM 240 CA ASP A 16 2.583 -9.630 -11.405 1.00 0.00 C ATOM 241 C ASP A 16 1.575 -10.301 -10.475 1.00 0.00 C ATOM 242 O ASP A 16 0.752 -11.106 -10.910 1.00 0.00 O ATOM 243 CB ASP A 16 2.861 -10.528 -12.617 1.00 0.00 C ATOM 244 CG ASP A 16 2.112 -10.074 -13.855 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.877 -9.905 -13.773 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.760 -9.888 -14.906 1.00 0.00 O ATOM 0 H ASP A 16 3.879 -8.351 -10.364 1.00 0.00 H new ATOM 0 HA ASP A 16 2.159 -8.691 -11.762 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.931 -10.533 -12.824 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.577 -11.553 -12.379 1.00 0.00 H new ATOM 251 N GLY A 17 1.646 -9.958 -9.192 1.00 0.00 N ATOM 252 CA GLY A 17 0.738 -10.526 -8.213 1.00 0.00 C ATOM 253 C GLY A 17 0.925 -9.919 -6.835 1.00 0.00 C ATOM 254 O GLY A 17 -0.042 -9.522 -6.185 1.00 0.00 O ATOM 0 H GLY A 17 2.320 -9.293 -8.812 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.290 -10.370 -8.540 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.894 -11.603 -8.157 1.00 0.00 H new ATOM 258 N HIS A 18 2.176 -9.848 -6.392 1.00 0.00 N ATOM 259 CA HIS A 18 2.503 -9.285 -5.085 1.00 0.00 C ATOM 260 C HIS A 18 4.016 -9.201 -4.910 1.00 0.00 C ATOM 261 O HIS A 18 4.765 -9.352 -5.873 1.00 0.00 O ATOM 262 CB HIS A 18 1.885 -10.134 -3.972 1.00 0.00 C ATOM 263 CG HIS A 18 2.450 -11.519 -3.887 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.658 -11.804 -3.286 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.965 -12.702 -4.332 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.892 -13.102 -3.366 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.880 -13.669 -3.995 1.00 0.00 N ATOM 0 H HIS A 18 2.984 -10.175 -6.921 1.00 0.00 H new ATOM 0 HA HIS A 18 2.089 -8.278 -5.025 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.035 -9.631 -3.017 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.809 -10.199 -4.132 1.00 0.00 H new ATOM 0 HD1 HIS A 18 4.275 -11.120 -2.848 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.033 -12.856 -4.855 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.763 -13.612 -2.982 1.00 0.00 H new ATOM 276 N LEU A 19 4.462 -8.960 -3.681 1.00 0.00 N ATOM 277 CA LEU A 19 5.891 -8.854 -3.402 1.00 0.00 C ATOM 278 C LEU A 19 6.591 -10.191 -3.653 1.00 0.00 C ATOM 279 O LEU A 19 6.234 -11.207 -3.055 1.00 0.00 O ATOM 280 CB LEU A 19 6.141 -8.404 -1.954 1.00 0.00 C ATOM 281 CG LEU A 19 4.934 -7.806 -1.225 1.00 0.00 C ATOM 282 CD1 LEU A 19 4.155 -8.895 -0.505 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.381 -6.733 -0.247 1.00 0.00 C ATOM 0 H LEU A 19 3.860 -8.835 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 19 6.303 -8.103 -4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.498 -9.261 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.943 -7.666 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 19 4.278 -7.345 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.301 -8.453 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.803 -9.630 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.802 -9.384 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.510 -6.319 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.057 -7.169 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.896 -5.939 -0.788 1.00 0.00 H new ATOM 295 N PRO A 20 7.600 -10.211 -4.545 1.00 0.00 N ATOM 296 CA PRO A 20 8.344 -11.434 -4.870 1.00 0.00 C ATOM 297 C PRO A 20 9.274 -11.875 -3.742 1.00 0.00 C ATOM 298 O PRO A 20 9.894 -12.936 -3.818 1.00 0.00 O ATOM 299 CB PRO A 20 9.161 -11.032 -6.099 1.00 0.00 C ATOM 300 CG PRO A 20 9.346 -9.562 -5.962 1.00 0.00 C ATOM 301 CD PRO A 20 8.095 -9.047 -5.307 1.00 0.00 C ATOM 0 HA PRO A 20 7.677 -12.280 -5.034 1.00 0.00 H new ATOM 0 HB2 PRO A 20 10.119 -11.551 -6.125 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.638 -11.281 -7.022 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.225 -9.334 -5.359 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.497 -9.095 -6.935 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.304 -8.199 -4.654 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.366 -8.710 -6.044 1.00 0.00 H new ATOM 309 N TRP A 21 9.374 -11.055 -2.700 1.00 0.00 N ATOM 310 CA TRP A 21 10.235 -11.363 -1.566 1.00 0.00 C ATOM 311 C TRP A 21 9.410 -11.680 -0.323 1.00 0.00 C ATOM 312 O TRP A 21 8.201 -11.449 -0.292 1.00 0.00 O ATOM 313 CB TRP A 21 11.164 -10.183 -1.282 1.00 0.00 C ATOM 314 CG TRP A 21 10.439 -8.875 -1.213 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.553 -8.481 -0.253 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.530 -7.792 -2.145 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.089 -7.218 -0.528 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.674 -6.773 -1.685 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.254 -7.583 -3.322 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.522 -5.566 -2.362 1.00 0.00 C ATOM 321 CZ3 TRP A 21 11.102 -6.384 -3.994 1.00 0.00 C ATOM 322 CH2 TRP A 21 10.242 -5.389 -3.511 1.00 0.00 C ATOM 0 H TRP A 21 8.869 -10.173 -2.619 1.00 0.00 H new ATOM 0 HA TRP A 21 10.829 -12.242 -1.818 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.684 -10.355 -0.339 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.925 -10.130 -2.061 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.259 -9.076 0.599 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.419 -6.696 0.037 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.920 -8.344 -3.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.859 -4.797 -1.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.655 -6.212 -4.906 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.146 -4.463 -4.058 1.00 0.00 H new ATOM 333 N HIS A 22 10.074 -12.202 0.701 1.00 0.00 N ATOM 334 CA HIS A 22 9.408 -12.544 1.952 1.00 0.00 C ATOM 335 C HIS A 22 10.013 -11.756 3.109 1.00 0.00 C ATOM 336 O HIS A 22 10.897 -12.246 3.811 1.00 0.00 O ATOM 337 CB HIS A 22 9.519 -14.047 2.220 1.00 0.00 C ATOM 338 CG HIS A 22 8.199 -14.754 2.206 1.00 0.00 C ATOM 339 ND1 HIS A 22 7.106 -14.325 2.930 1.00 0.00 N ATOM 340 CD2 HIS A 22 7.798 -15.868 1.548 1.00 0.00 C ATOM 341 CE1 HIS A 22 6.091 -15.144 2.719 1.00 0.00 C ATOM 342 NE2 HIS A 22 6.485 -16.088 1.884 1.00 0.00 N ATOM 0 H HIS A 22 11.075 -12.398 0.690 1.00 0.00 H new ATOM 0 HA HIS A 22 8.354 -12.281 1.866 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.170 -14.495 1.470 1.00 0.00 H new ATOM 0 HB3 HIS A 22 9.995 -14.201 3.188 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.399 -16.471 0.883 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.107 -15.056 3.155 1.00 0.00 H new ATOM 0 HE2 HIS A 22 5.907 -16.857 1.544 1.00 0.00 H new ATOM 351 N LEU A 23 9.534 -10.530 3.296 1.00 0.00 N ATOM 352 CA LEU A 23 10.029 -9.665 4.361 1.00 0.00 C ATOM 353 C LEU A 23 9.280 -9.922 5.670 1.00 0.00 C ATOM 354 O LEU A 23 8.101 -9.590 5.790 1.00 0.00 O ATOM 355 CB LEU A 23 9.880 -8.196 3.956 1.00 0.00 C ATOM 356 CG LEU A 23 11.180 -7.503 3.547 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.657 -8.008 2.194 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.991 -5.993 3.521 1.00 0.00 C ATOM 0 H LEU A 23 8.802 -10.112 2.722 1.00 0.00 H new ATOM 0 HA LEU A 23 11.084 -9.891 4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.176 -8.133 3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.440 -7.648 4.789 1.00 0.00 H new ATOM 0 HG LEU A 23 11.944 -7.742 4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.583 -7.502 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 23 11.833 -9.082 2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 23 10.897 -7.803 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.925 -5.514 3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.211 -5.736 2.804 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.701 -5.646 4.512 1.00 0.00 H new ATOM 370 N PRO A 24 9.954 -10.515 6.674 1.00 0.00 N ATOM 371 CA PRO A 24 9.337 -10.806 7.973 1.00 0.00 C ATOM 372 C PRO A 24 8.983 -9.536 8.738 1.00 0.00 C ATOM 373 O PRO A 24 8.050 -9.521 9.540 1.00 0.00 O ATOM 374 CB PRO A 24 10.415 -11.599 8.728 1.00 0.00 C ATOM 375 CG PRO A 24 11.411 -12.004 7.693 1.00 0.00 C ATOM 376 CD PRO A 24 11.359 -10.944 6.634 1.00 0.00 C ATOM 0 HA PRO A 24 8.399 -11.349 7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.880 -10.989 9.503 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.987 -12.471 9.223 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.410 -12.079 8.121 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.167 -12.982 7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.040 -10.121 6.851 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.635 -11.336 5.655 1.00 0.00 H new ATOM 384 N ASP A 25 9.739 -8.472 8.489 1.00 0.00 N ATOM 385 CA ASP A 25 9.517 -7.199 9.153 1.00 0.00 C ATOM 386 C ASP A 25 8.365 -6.430 8.512 1.00 0.00 C ATOM 387 O ASP A 25 7.718 -5.610 9.164 1.00 0.00 O ATOM 388 CB ASP A 25 10.793 -6.359 9.106 1.00 0.00 C ATOM 389 CG ASP A 25 11.439 -6.348 7.733 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.759 -7.440 7.219 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.624 -5.247 7.174 1.00 0.00 O ATOM 0 H ASP A 25 10.515 -8.470 7.827 1.00 0.00 H new ATOM 0 HA ASP A 25 9.251 -7.402 10.190 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.560 -5.336 9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.505 -6.747 9.835 1.00 0.00 H new ATOM 396 N ASP A 26 8.114 -6.692 7.233 1.00 0.00 N ATOM 397 CA ASP A 26 7.041 -6.014 6.513 1.00 0.00 C ATOM 398 C ASP A 26 5.687 -6.646 6.820 1.00 0.00 C ATOM 399 O ASP A 26 4.750 -5.960 7.226 1.00 0.00 O ATOM 400 CB ASP A 26 7.306 -6.051 5.007 1.00 0.00 C ATOM 401 CG ASP A 26 6.672 -4.881 4.280 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.245 -3.772 4.326 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.602 -5.073 3.665 1.00 0.00 O ATOM 0 H ASP A 26 8.637 -7.367 6.675 1.00 0.00 H new ATOM 0 HA ASP A 26 7.017 -4.976 6.846 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.381 -6.046 4.830 1.00 0.00 H new ATOM 0 HB3 ASP A 26 6.920 -6.984 4.596 1.00 0.00 H new ATOM 408 N LEU A 27 5.590 -7.957 6.622 1.00 0.00 N ATOM 409 CA LEU A 27 4.357 -8.679 6.874 1.00 0.00 C ATOM 410 C LEU A 27 3.920 -8.533 8.328 1.00 0.00 C ATOM 411 O LEU A 27 2.773 -8.183 8.610 1.00 0.00 O ATOM 412 CB LEU A 27 4.545 -10.154 6.526 1.00 0.00 C ATOM 413 CG LEU A 27 5.791 -10.812 7.124 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.454 -11.493 8.440 1.00 0.00 C ATOM 415 CD2 LEU A 27 6.390 -11.810 6.143 1.00 0.00 C ATOM 0 H LEU A 27 6.357 -8.539 6.286 1.00 0.00 H new ATOM 0 HA LEU A 27 3.575 -8.254 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.666 -10.705 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.587 -10.252 5.441 1.00 0.00 H new ATOM 0 HG LEU A 27 6.531 -10.036 7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.352 -11.955 8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.071 -10.754 9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.697 -12.258 8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.275 -12.268 6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.656 -12.583 5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.669 -11.294 5.224 1.00 0.00 H new ATOM 427 N HIS A 28 4.840 -8.801 9.249 1.00 0.00 N ATOM 428 CA HIS A 28 4.546 -8.698 10.674 1.00 0.00 C ATOM 429 C HIS A 28 4.135 -7.276 11.042 1.00 0.00 C ATOM 430 O HIS A 28 3.186 -7.070 11.798 1.00 0.00 O ATOM 431 CB HIS A 28 5.763 -9.120 11.499 1.00 0.00 C ATOM 432 CG HIS A 28 5.408 -9.763 12.804 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.123 -9.796 13.302 1.00 0.00 N ATOM 434 CD2 HIS A 28 6.179 -10.403 13.715 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.119 -10.428 14.463 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.354 -10.806 14.735 1.00 0.00 N ATOM 0 H HIS A 28 5.794 -9.091 9.035 1.00 0.00 H new ATOM 0 HA HIS A 28 3.715 -9.367 10.898 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.366 -9.814 10.913 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.383 -8.244 11.692 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.245 -10.566 13.651 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.253 -10.605 15.083 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.648 -11.315 15.569 1.00 0.00 H new ATOM 445 N TYR A 29 4.853 -6.299 10.500 1.00 0.00 N ATOM 446 CA TYR A 29 4.561 -4.896 10.769 1.00 0.00 C ATOM 447 C TYR A 29 3.263 -4.471 10.091 1.00 0.00 C ATOM 448 O TYR A 29 2.560 -3.584 10.574 1.00 0.00 O ATOM 449 CB TYR A 29 5.714 -4.011 10.290 1.00 0.00 C ATOM 450 CG TYR A 29 5.580 -2.563 10.704 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.457 -2.212 12.042 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.576 -1.548 9.756 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.333 -0.890 12.425 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.453 -0.223 10.130 1.00 0.00 C ATOM 455 CZ TYR A 29 5.332 0.100 11.465 1.00 0.00 C ATOM 456 OH TYR A 29 5.209 1.418 11.842 1.00 0.00 O ATOM 0 H TYR A 29 5.642 -6.453 9.872 1.00 0.00 H new ATOM 0 HA TYR A 29 4.444 -4.776 11.846 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.651 -4.407 10.682 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.775 -4.065 9.203 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.458 -2.985 12.796 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.671 -1.798 8.710 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.237 -0.634 13.470 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.452 0.555 9.381 1.00 0.00 H new ATOM 0 HH TYR A 29 5.227 1.989 11.046 1.00 0.00 H new ATOM 466 N PHE A 30 2.952 -5.109 8.967 1.00 0.00 N ATOM 467 CA PHE A 30 1.738 -4.796 8.221 1.00 0.00 C ATOM 468 C PHE A 30 0.496 -5.058 9.067 1.00 0.00 C ATOM 469 O PHE A 30 -0.270 -4.142 9.363 1.00 0.00 O ATOM 470 CB PHE A 30 1.678 -5.624 6.936 1.00 0.00 C ATOM 471 CG PHE A 30 0.688 -5.104 5.933 1.00 0.00 C ATOM 472 CD1 PHE A 30 1.033 -4.080 5.065 1.00 0.00 C ATOM 473 CD2 PHE A 30 -0.588 -5.640 5.858 1.00 0.00 C ATOM 474 CE1 PHE A 30 0.124 -3.601 4.142 1.00 0.00 C ATOM 475 CE2 PHE A 30 -1.501 -5.165 4.936 1.00 0.00 C ATOM 476 CZ PHE A 30 -1.145 -4.143 4.077 1.00 0.00 C ATOM 0 H PHE A 30 3.523 -5.845 8.553 1.00 0.00 H new ATOM 0 HA PHE A 30 1.762 -3.737 7.963 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.668 -5.645 6.480 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.421 -6.653 7.188 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.023 -3.652 5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.872 -6.438 6.528 1.00 0.00 H new ATOM 0 HE1 PHE A 30 0.405 -2.803 3.471 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.492 -5.592 4.887 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.857 -3.769 3.356 1.00 0.00 H new ATOM 486 N ARG A 31 0.302 -6.316 9.450 1.00 0.00 N ATOM 487 CA ARG A 31 -0.848 -6.701 10.260 1.00 0.00 C ATOM 488 C ARG A 31 -0.801 -6.039 11.634 1.00 0.00 C ATOM 489 O ARG A 31 -1.836 -5.830 12.267 1.00 0.00 O ATOM 490 CB ARG A 31 -0.899 -8.222 10.418 1.00 0.00 C ATOM 491 CG ARG A 31 -2.312 -8.776 10.512 1.00 0.00 C ATOM 492 CD ARG A 31 -2.588 -9.797 9.420 1.00 0.00 C ATOM 493 NE ARG A 31 -1.534 -10.805 9.333 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.351 -11.766 10.236 1.00 0.00 C ATOM 495 NH1 ARG A 31 -2.151 -11.855 11.292 1.00 0.00 N ATOM 496 NH2 ARG A 31 -0.367 -12.641 10.082 1.00 0.00 N ATOM 0 H ARG A 31 0.927 -7.086 9.212 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.748 -6.362 9.747 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.392 -8.684 9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.346 -8.505 11.314 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.458 -9.239 11.488 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.029 -7.959 10.436 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.542 -10.286 9.614 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.681 -9.286 8.462 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.901 -10.770 8.534 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.910 -11.185 11.414 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.006 -12.593 11.981 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.250 -12.578 9.272 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.226 -13.377 10.774 1.00 0.00 H new ATOM 510 N ALA A 32 0.404 -5.716 12.093 1.00 0.00 N ATOM 511 CA ALA A 32 0.581 -5.083 13.395 1.00 0.00 C ATOM 512 C ALA A 32 0.131 -3.625 13.372 1.00 0.00 C ATOM 513 O ALA A 32 -0.418 -3.121 14.351 1.00 0.00 O ATOM 514 CB ALA A 32 2.035 -5.179 13.832 1.00 0.00 C ATOM 0 H ALA A 32 1.272 -5.882 11.583 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.044 -5.614 14.113 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.155 -4.703 14.805 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.325 -6.227 13.903 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.668 -4.676 13.102 1.00 0.00 H new ATOM 520 N GLN A 33 0.369 -2.952 12.251 1.00 0.00 N ATOM 521 CA GLN A 33 -0.010 -1.550 12.107 1.00 0.00 C ATOM 522 C GLN A 33 -1.433 -1.415 11.571 1.00 0.00 C ATOM 523 O GLN A 33 -2.107 -0.416 11.824 1.00 0.00 O ATOM 524 CB GLN A 33 0.971 -0.829 11.178 1.00 0.00 C ATOM 525 CG GLN A 33 1.840 0.195 11.890 1.00 0.00 C ATOM 526 CD GLN A 33 1.310 1.608 11.748 1.00 0.00 C ATOM 527 OE1 GLN A 33 0.590 2.104 12.615 1.00 0.00 O ATOM 528 NE2 GLN A 33 1.665 2.266 10.650 1.00 0.00 N ATOM 0 H GLN A 33 0.822 -3.354 11.430 1.00 0.00 H new ATOM 0 HA GLN A 33 0.027 -1.089 13.094 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.613 -1.567 10.697 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.410 -0.331 10.387 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.904 -0.061 12.948 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.853 0.149 11.489 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.263 1.816 9.957 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.339 3.221 10.500 1.00 0.00 H new ATOM 537 N THR A 34 -1.884 -2.420 10.829 1.00 0.00 N ATOM 538 CA THR A 34 -3.227 -2.403 10.257 1.00 0.00 C ATOM 539 C THR A 34 -4.227 -3.109 11.170 1.00 0.00 C ATOM 540 O THR A 34 -5.136 -3.792 10.698 1.00 0.00 O ATOM 541 CB THR A 34 -3.222 -3.067 8.879 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.826 -4.423 8.978 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.297 -2.389 7.891 1.00 0.00 C ATOM 0 H THR A 34 -1.342 -3.255 10.609 1.00 0.00 H new ATOM 0 HA THR A 34 -3.535 -1.362 10.155 1.00 0.00 H new ATOM 0 HB THR A 34 -4.245 -2.980 8.512 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.856 -4.472 9.111 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.341 -2.910 6.935 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.607 -1.353 7.755 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.276 -2.415 8.271 1.00 0.00 H new ATOM 551 N VAL A 35 -4.058 -2.937 12.477 1.00 0.00 N ATOM 552 CA VAL A 35 -4.952 -3.557 13.448 1.00 0.00 C ATOM 553 C VAL A 35 -6.135 -2.650 13.761 1.00 0.00 C ATOM 554 O VAL A 35 -5.966 -1.557 14.302 1.00 0.00 O ATOM 555 CB VAL A 35 -4.218 -3.895 14.759 1.00 0.00 C ATOM 556 CG1 VAL A 35 -5.097 -4.752 15.656 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.898 -4.593 14.469 1.00 0.00 C ATOM 0 H VAL A 35 -3.312 -2.375 12.887 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.313 -4.481 12.997 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.001 -2.964 15.283 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.562 -4.981 16.578 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.013 -4.210 15.893 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.347 -5.680 15.141 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.394 -4.824 15.408 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.087 -5.517 13.922 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.265 -3.939 13.869 1.00 0.00 H new ATOM 567 N GLY A 36 -7.333 -3.109 13.416 1.00 0.00 N ATOM 568 CA GLY A 36 -8.528 -2.324 13.667 1.00 0.00 C ATOM 569 C GLY A 36 -8.618 -1.102 12.774 1.00 0.00 C ATOM 570 O GLY A 36 -9.317 -0.141 13.095 1.00 0.00 O ATOM 0 H GLY A 36 -7.498 -4.010 12.967 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.408 -2.948 13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.540 -2.009 14.710 1.00 0.00 H new ATOM 574 N LYS A 37 -7.909 -1.137 11.649 1.00 0.00 N ATOM 575 CA LYS A 37 -7.914 -0.023 10.708 1.00 0.00 C ATOM 576 C LYS A 37 -8.535 -0.441 9.380 1.00 0.00 C ATOM 577 O LYS A 37 -9.095 -1.531 9.262 1.00 0.00 O ATOM 578 CB LYS A 37 -6.489 0.487 10.483 1.00 0.00 C ATOM 579 CG LYS A 37 -5.748 0.804 11.771 1.00 0.00 C ATOM 580 CD LYS A 37 -4.392 1.431 11.494 1.00 0.00 C ATOM 581 CE LYS A 37 -3.614 1.666 12.779 1.00 0.00 C ATOM 582 NZ LYS A 37 -4.264 2.691 13.642 1.00 0.00 N ATOM 0 H LYS A 37 -7.325 -1.924 11.368 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.515 0.781 11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.927 -0.262 9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.526 1.384 9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.346 1.483 12.379 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.616 -0.110 12.350 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.818 0.781 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.528 2.378 10.971 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.530 0.729 13.329 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.600 1.985 12.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.586 3.453 13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -5.090 3.086 13.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.570 2.251 14.533 1.00 0.00 H new ATOM 596 N ILE A 38 -8.431 0.429 8.381 1.00 0.00 N ATOM 597 CA ILE A 38 -8.983 0.145 7.059 1.00 0.00 C ATOM 598 C ILE A 38 -7.902 0.241 5.986 1.00 0.00 C ATOM 599 O ILE A 38 -7.226 1.262 5.861 1.00 0.00 O ATOM 600 CB ILE A 38 -10.152 1.094 6.682 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.453 2.097 7.802 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.400 0.287 6.357 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.007 3.412 7.296 1.00 0.00 C ATOM 0 H ILE A 38 -7.970 1.336 8.460 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.373 -0.872 7.107 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.847 1.659 5.801 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.167 1.653 8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.539 2.288 8.364 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.213 0.964 6.094 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.195 -0.377 5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.687 -0.305 7.226 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.198 4.075 8.140 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.285 3.877 6.625 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.938 3.232 6.758 1.00 0.00 H new ATOM 615 N MET A 39 -7.744 -0.831 5.216 1.00 0.00 N ATOM 616 CA MET A 39 -6.743 -0.871 4.155 1.00 0.00 C ATOM 617 C MET A 39 -7.402 -0.906 2.777 1.00 0.00 C ATOM 618 O MET A 39 -8.297 -1.713 2.526 1.00 0.00 O ATOM 619 CB MET A 39 -5.833 -2.091 4.335 1.00 0.00 C ATOM 620 CG MET A 39 -4.905 -2.349 3.157 1.00 0.00 C ATOM 621 SD MET A 39 -5.633 -3.451 1.930 1.00 0.00 S ATOM 622 CE MET A 39 -6.018 -4.878 2.942 1.00 0.00 C ATOM 0 H MET A 39 -8.296 -1.684 5.307 1.00 0.00 H new ATOM 0 HA MET A 39 -6.143 0.036 4.221 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.233 -1.954 5.234 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.453 -2.973 4.496 1.00 0.00 H new ATOM 0 HG2 MET A 39 -4.652 -1.400 2.684 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.973 -2.782 3.521 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.790 -5.789 2.388 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.422 -4.849 3.854 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.077 -4.866 3.200 1.00 0.00 H new ATOM 632 N VAL A 40 -6.946 -0.028 1.887 1.00 0.00 N ATOM 633 CA VAL A 40 -7.481 0.042 0.531 1.00 0.00 C ATOM 634 C VAL A 40 -6.721 -0.892 -0.404 1.00 0.00 C ATOM 635 O VAL A 40 -5.497 -0.814 -0.513 1.00 0.00 O ATOM 636 CB VAL A 40 -7.410 1.477 -0.027 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.150 1.573 -1.351 1.00 0.00 C ATOM 638 CG2 VAL A 40 -7.972 2.469 0.980 1.00 0.00 C ATOM 0 H VAL A 40 -6.206 0.646 2.082 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.525 -0.268 0.584 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.364 1.727 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.089 2.594 -1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.697 0.891 -2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.196 1.303 -1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.914 3.477 0.569 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.013 2.223 1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.393 2.419 1.902 1.00 0.00 H new ATOM 648 N VAL A 41 -7.451 -1.779 -1.073 1.00 0.00 N ATOM 649 CA VAL A 41 -6.838 -2.730 -1.993 1.00 0.00 C ATOM 650 C VAL A 41 -7.445 -2.612 -3.394 1.00 0.00 C ATOM 651 O VAL A 41 -8.646 -2.392 -3.543 1.00 0.00 O ATOM 652 CB VAL A 41 -6.977 -4.180 -1.464 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.162 -4.899 -2.096 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.687 -4.955 -1.691 1.00 0.00 C ATOM 0 H VAL A 41 -8.465 -1.859 -0.996 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.777 -2.488 -2.060 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.166 -4.126 -0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.226 -5.912 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.081 -4.360 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.028 -4.940 -3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.802 -5.971 -1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.465 -4.987 -2.758 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.869 -4.463 -1.164 1.00 0.00 H new ATOM 664 N GLY A 42 -6.603 -2.755 -4.416 1.00 0.00 N ATOM 665 CA GLY A 42 -7.073 -2.655 -5.788 1.00 0.00 C ATOM 666 C GLY A 42 -7.846 -3.880 -6.237 1.00 0.00 C ATOM 667 O GLY A 42 -7.843 -4.907 -5.558 1.00 0.00 O ATOM 0 H GLY A 42 -5.604 -2.938 -4.318 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.708 -1.775 -5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.219 -2.507 -6.449 1.00 0.00 H new ATOM 671 N ARG A 43 -8.513 -3.771 -7.385 1.00 0.00 N ATOM 672 CA ARG A 43 -9.298 -4.879 -7.923 1.00 0.00 C ATOM 673 C ARG A 43 -8.446 -6.138 -8.057 1.00 0.00 C ATOM 674 O ARG A 43 -8.720 -7.161 -7.426 1.00 0.00 O ATOM 675 CB ARG A 43 -9.888 -4.505 -9.285 1.00 0.00 C ATOM 676 CG ARG A 43 -10.755 -5.599 -9.888 1.00 0.00 C ATOM 677 CD ARG A 43 -10.729 -5.562 -11.408 1.00 0.00 C ATOM 678 NE ARG A 43 -11.097 -4.249 -11.932 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.559 -4.044 -13.164 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.701 -5.059 -14.006 1.00 0.00 N ATOM 681 NH2 ARG A 43 -11.875 -2.818 -13.556 1.00 0.00 N ATOM 0 H ARG A 43 -8.525 -2.928 -7.959 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.111 -5.083 -7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.483 -3.598 -9.178 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.075 -4.274 -9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.407 -6.572 -9.541 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.781 -5.485 -9.538 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.732 -5.826 -11.760 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.414 -6.313 -11.800 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.994 -3.441 -11.318 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.456 -6.004 -13.711 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.056 -4.894 -14.948 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.764 -2.033 -12.914 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.229 -2.660 -14.499 1.00 0.00 H new ATOM 695 N ARG A 44 -7.406 -6.056 -8.876 1.00 0.00 N ATOM 696 CA ARG A 44 -6.512 -7.187 -9.082 1.00 0.00 C ATOM 697 C ARG A 44 -5.854 -7.600 -7.769 1.00 0.00 C ATOM 698 O ARG A 44 -5.367 -8.721 -7.635 1.00 0.00 O ATOM 699 CB ARG A 44 -5.441 -6.834 -10.115 1.00 0.00 C ATOM 700 CG ARG A 44 -5.808 -7.236 -11.535 1.00 0.00 C ATOM 701 CD ARG A 44 -7.154 -6.664 -11.948 1.00 0.00 C ATOM 702 NE ARG A 44 -8.244 -7.610 -11.721 1.00 0.00 N ATOM 703 CZ ARG A 44 -8.522 -8.629 -12.531 1.00 0.00 C ATOM 704 NH1 ARG A 44 -7.795 -8.837 -13.622 1.00 0.00 N ATOM 705 NH2 ARG A 44 -9.529 -9.444 -12.250 1.00 0.00 N ATOM 0 H ARG A 44 -7.161 -5.220 -9.407 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.101 -8.025 -9.454 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.260 -5.759 -10.086 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.506 -7.322 -9.838 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.038 -6.888 -12.223 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.835 -8.323 -11.611 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.346 -5.749 -11.388 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.124 -6.392 -13.003 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.826 -7.482 -10.893 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.018 -8.214 -13.844 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.013 -9.620 -14.239 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.091 -9.290 -11.413 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.742 -10.225 -12.871 1.00 0.00 H new ATOM 719 N THR A 45 -5.841 -6.683 -6.805 1.00 0.00 N ATOM 720 CA THR A 45 -5.238 -6.948 -5.506 1.00 0.00 C ATOM 721 C THR A 45 -6.117 -7.863 -4.656 1.00 0.00 C ATOM 722 O THR A 45 -5.655 -8.895 -4.169 1.00 0.00 O ATOM 723 CB THR A 45 -4.981 -5.635 -4.766 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.942 -4.547 -5.672 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.682 -5.631 -3.989 1.00 0.00 C ATOM 0 H THR A 45 -6.242 -5.750 -6.901 1.00 0.00 H new ATOM 0 HA THR A 45 -4.290 -7.458 -5.678 1.00 0.00 H new ATOM 0 HB THR A 45 -5.808 -5.534 -4.063 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.063 -4.513 -6.105 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.561 -4.671 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.700 -6.428 -3.246 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.848 -5.791 -4.673 1.00 0.00 H new ATOM 733 N TYR A 46 -7.382 -7.483 -4.470 1.00 0.00 N ATOM 734 CA TYR A 46 -8.302 -8.284 -3.664 1.00 0.00 C ATOM 735 C TYR A 46 -8.288 -9.745 -4.110 1.00 0.00 C ATOM 736 O TYR A 46 -8.314 -10.656 -3.283 1.00 0.00 O ATOM 737 CB TYR A 46 -9.732 -7.710 -3.714 1.00 0.00 C ATOM 738 CG TYR A 46 -10.472 -7.948 -5.017 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.805 -9.233 -5.429 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.839 -6.886 -5.837 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.473 -9.453 -6.614 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.509 -7.101 -7.026 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.823 -8.385 -7.411 1.00 0.00 C ATOM 744 OH TYR A 46 -12.489 -8.602 -8.596 1.00 0.00 O ATOM 0 H TYR A 46 -7.789 -6.634 -4.862 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.961 -8.241 -2.630 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.311 -8.146 -2.900 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.683 -6.636 -3.532 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.535 -10.075 -4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.596 -5.877 -5.539 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.721 -10.459 -6.917 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.785 -6.265 -7.651 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.431 -8.353 -8.492 1.00 0.00 H new ATOM 754 N GLU A 47 -8.247 -9.961 -5.423 1.00 0.00 N ATOM 755 CA GLU A 47 -8.232 -11.311 -5.975 1.00 0.00 C ATOM 756 C GLU A 47 -6.823 -11.893 -5.960 1.00 0.00 C ATOM 757 O GLU A 47 -6.641 -13.110 -5.999 1.00 0.00 O ATOM 758 CB GLU A 47 -8.775 -11.303 -7.405 1.00 0.00 C ATOM 759 CG GLU A 47 -10.045 -12.116 -7.572 1.00 0.00 C ATOM 760 CD GLU A 47 -9.769 -13.563 -7.931 1.00 0.00 C ATOM 761 OE1 GLU A 47 -8.700 -14.078 -7.540 1.00 0.00 O ATOM 762 OE2 GLU A 47 -10.621 -14.182 -8.602 1.00 0.00 O ATOM 0 H GLU A 47 -8.224 -9.219 -6.122 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.870 -11.937 -5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.969 -10.274 -7.706 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.011 -11.693 -8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.620 -12.079 -6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.662 -11.664 -8.349 1.00 0.00 H new ATOM 769 N SER A 48 -5.830 -11.014 -5.906 1.00 0.00 N ATOM 770 CA SER A 48 -4.433 -11.440 -5.890 1.00 0.00 C ATOM 771 C SER A 48 -3.781 -11.161 -4.538 1.00 0.00 C ATOM 772 O SER A 48 -2.570 -10.956 -4.457 1.00 0.00 O ATOM 773 CB SER A 48 -3.649 -10.737 -6.998 1.00 0.00 C ATOM 774 OG SER A 48 -4.300 -10.873 -8.250 1.00 0.00 O ATOM 0 H SER A 48 -5.964 -10.003 -5.873 1.00 0.00 H new ATOM 0 HA SER A 48 -4.414 -12.516 -6.062 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.539 -9.680 -6.755 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.645 -11.157 -7.059 1.00 0.00 H new ATOM 0 HG SER A 48 -4.689 -10.012 -8.512 1.00 0.00 H new ATOM 780 N PHE A 49 -4.585 -11.158 -3.480 1.00 0.00 N ATOM 781 CA PHE A 49 -4.072 -10.908 -2.137 1.00 0.00 C ATOM 782 C PHE A 49 -3.834 -12.224 -1.394 1.00 0.00 C ATOM 783 O PHE A 49 -4.716 -13.082 -1.342 1.00 0.00 O ATOM 784 CB PHE A 49 -5.044 -10.027 -1.350 1.00 0.00 C ATOM 785 CG PHE A 49 -4.367 -8.938 -0.565 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.547 -8.015 -1.196 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.550 -8.839 0.804 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.924 -7.014 -0.475 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.930 -7.840 1.530 1.00 0.00 C ATOM 790 CZ PHE A 49 -3.116 -6.926 0.890 1.00 0.00 C ATOM 0 H PHE A 49 -5.590 -11.325 -3.525 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.120 -10.386 -2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.755 -9.576 -2.042 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.618 -10.653 -0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.393 -8.079 -2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.185 -9.551 1.310 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.288 -6.301 -0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.082 -7.774 2.597 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.631 -6.144 1.456 1.00 0.00 H new ATOM 800 N PRO A 50 -2.633 -12.407 -0.812 1.00 0.00 N ATOM 801 CA PRO A 50 -2.287 -13.632 -0.079 1.00 0.00 C ATOM 802 C PRO A 50 -3.267 -13.947 1.049 1.00 0.00 C ATOM 803 O PRO A 50 -3.372 -15.093 1.485 1.00 0.00 O ATOM 804 CB PRO A 50 -0.899 -13.331 0.494 1.00 0.00 C ATOM 805 CG PRO A 50 -0.343 -12.269 -0.389 1.00 0.00 C ATOM 806 CD PRO A 50 -1.517 -11.443 -0.829 1.00 0.00 C ATOM 0 HA PRO A 50 -2.318 -14.506 -0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.963 -12.992 1.528 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.268 -14.220 0.489 1.00 0.00 H new ATOM 0 HG2 PRO A 50 0.386 -11.659 0.145 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.172 -12.703 -1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.697 -10.607 -0.153 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.363 -11.022 -1.823 1.00 0.00 H new ATOM 814 N LYS A 51 -3.978 -12.928 1.523 1.00 0.00 N ATOM 815 CA LYS A 51 -4.940 -13.113 2.605 1.00 0.00 C ATOM 816 C LYS A 51 -6.133 -12.177 2.449 1.00 0.00 C ATOM 817 O LYS A 51 -6.119 -11.049 2.942 1.00 0.00 O ATOM 818 CB LYS A 51 -4.266 -12.877 3.958 1.00 0.00 C ATOM 819 CG LYS A 51 -4.858 -13.707 5.085 1.00 0.00 C ATOM 820 CD LYS A 51 -4.281 -15.113 5.102 1.00 0.00 C ATOM 821 CE LYS A 51 -4.183 -15.658 6.518 1.00 0.00 C ATOM 822 NZ LYS A 51 -4.504 -17.111 6.577 1.00 0.00 N ATOM 0 H LYS A 51 -3.907 -11.971 1.177 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.304 -14.140 2.558 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.204 -13.104 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.346 -11.821 4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.661 -13.220 6.040 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.941 -13.758 4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.907 -15.772 4.500 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.292 -15.107 4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.176 -15.493 6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.866 -15.109 7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.426 -17.444 7.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.474 -17.266 6.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.837 -17.638 5.978 1.00 0.00 H new ATOM 836 N ARG A 52 -7.166 -12.654 1.762 1.00 0.00 N ATOM 837 CA ARG A 52 -8.371 -11.862 1.543 1.00 0.00 C ATOM 838 C ARG A 52 -9.601 -12.571 2.114 1.00 0.00 C ATOM 839 O ARG A 52 -9.971 -13.646 1.642 1.00 0.00 O ATOM 840 CB ARG A 52 -8.568 -11.609 0.048 1.00 0.00 C ATOM 841 CG ARG A 52 -8.438 -12.864 -0.801 1.00 0.00 C ATOM 842 CD ARG A 52 -9.597 -13.003 -1.776 1.00 0.00 C ATOM 843 NE ARG A 52 -9.363 -14.059 -2.759 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.566 -15.353 -2.521 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.004 -15.757 -1.336 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.330 -16.246 -3.473 1.00 0.00 N ATOM 0 H ARG A 52 -7.193 -13.585 1.347 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.250 -10.909 2.058 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.554 -11.172 -0.112 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.836 -10.875 -0.288 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.499 -12.835 -1.353 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.400 -13.740 -0.153 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.512 -13.218 -1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.752 -12.055 -2.292 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.024 -13.788 -3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.187 -15.075 -0.600 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.157 -16.750 -1.160 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.993 -15.941 -4.386 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.485 -17.238 -3.292 1.00 0.00 H new ATOM 860 N PRO A 53 -10.265 -11.988 3.135 1.00 0.00 N ATOM 861 CA PRO A 53 -9.886 -10.717 3.745 1.00 0.00 C ATOM 862 C PRO A 53 -8.895 -10.902 4.892 1.00 0.00 C ATOM 863 O PRO A 53 -8.804 -11.981 5.477 1.00 0.00 O ATOM 864 CB PRO A 53 -11.220 -10.166 4.269 1.00 0.00 C ATOM 865 CG PRO A 53 -12.191 -11.314 4.261 1.00 0.00 C ATOM 866 CD PRO A 53 -11.453 -12.539 3.785 1.00 0.00 C ATOM 0 HA PRO A 53 -9.384 -10.055 3.039 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.104 -9.763 5.275 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.577 -9.352 3.639 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.598 -11.477 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.034 -11.097 3.605 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.189 -13.196 4.614 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.055 -13.126 3.091 1.00 0.00 H new ATOM 874 N LEU A 54 -8.156 -9.843 5.209 1.00 0.00 N ATOM 875 CA LEU A 54 -7.173 -9.891 6.287 1.00 0.00 C ATOM 876 C LEU A 54 -7.863 -10.003 7.648 1.00 0.00 C ATOM 877 O LEU A 54 -8.873 -9.343 7.895 1.00 0.00 O ATOM 878 CB LEU A 54 -6.287 -8.645 6.255 1.00 0.00 C ATOM 879 CG LEU A 54 -5.176 -8.666 5.205 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.558 -7.285 5.057 1.00 0.00 C ATOM 881 CD2 LEU A 54 -4.114 -9.691 5.574 1.00 0.00 C ATOM 0 H LEU A 54 -8.219 -8.942 4.735 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.552 -10.774 6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.918 -7.774 6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.834 -8.515 7.238 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.611 -8.952 4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.769 -7.318 4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.325 -6.575 4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.137 -6.971 6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.331 -9.693 4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.682 -9.435 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.567 -10.681 5.629 1.00 0.00 H new ATOM 893 N PRO A 55 -7.333 -10.850 8.552 1.00 0.00 N ATOM 894 CA PRO A 55 -7.912 -11.051 9.885 1.00 0.00 C ATOM 895 C PRO A 55 -7.686 -9.865 10.822 1.00 0.00 C ATOM 896 O PRO A 55 -6.727 -9.108 10.671 1.00 0.00 O ATOM 897 CB PRO A 55 -7.182 -12.293 10.424 1.00 0.00 C ATOM 898 CG PRO A 55 -6.401 -12.842 9.275 1.00 0.00 C ATOM 899 CD PRO A 55 -6.144 -11.687 8.353 1.00 0.00 C ATOM 0 HA PRO A 55 -8.995 -11.163 9.827 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.525 -12.030 11.253 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.891 -13.030 10.801 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.465 -13.283 9.616 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.958 -13.629 8.767 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.227 -11.157 8.612 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.044 -12.010 7.317 1.00 0.00 H new ATOM 907 N GLU A 56 -8.577 -9.729 11.800 1.00 0.00 N ATOM 908 CA GLU A 56 -8.500 -8.659 12.793 1.00 0.00 C ATOM 909 C GLU A 56 -8.269 -7.291 12.155 1.00 0.00 C ATOM 910 O GLU A 56 -7.683 -6.403 12.775 1.00 0.00 O ATOM 911 CB GLU A 56 -7.383 -8.954 13.796 1.00 0.00 C ATOM 912 CG GLU A 56 -7.564 -10.269 14.539 1.00 0.00 C ATOM 913 CD GLU A 56 -6.463 -11.267 14.237 1.00 0.00 C ATOM 914 OE1 GLU A 56 -5.288 -10.962 14.530 1.00 0.00 O ATOM 915 OE2 GLU A 56 -6.777 -12.354 13.707 1.00 0.00 O ATOM 0 H GLU A 56 -9.372 -10.356 11.927 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.462 -8.625 13.305 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.429 -8.972 13.270 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.332 -8.141 14.520 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.589 -10.075 15.611 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.527 -10.704 14.271 1.00 0.00 H new ATOM 922 N ARG A 57 -8.739 -7.115 10.926 1.00 0.00 N ATOM 923 CA ARG A 57 -8.584 -5.839 10.235 1.00 0.00 C ATOM 924 C ARG A 57 -9.723 -5.606 9.245 1.00 0.00 C ATOM 925 O ARG A 57 -10.387 -6.549 8.814 1.00 0.00 O ATOM 926 CB ARG A 57 -7.224 -5.771 9.526 1.00 0.00 C ATOM 927 CG ARG A 57 -7.191 -6.441 8.157 1.00 0.00 C ATOM 928 CD ARG A 57 -7.710 -5.526 7.052 1.00 0.00 C ATOM 929 NE ARG A 57 -7.427 -4.113 7.308 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.245 -3.541 7.099 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.226 -4.254 6.636 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.081 -2.250 7.355 1.00 0.00 N ATOM 0 H ARG A 57 -9.227 -7.833 10.390 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.624 -5.045 10.981 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.940 -4.725 9.412 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.473 -6.237 10.163 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.169 -6.742 7.927 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.792 -7.350 8.185 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.258 -5.817 6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.786 -5.664 6.948 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.183 -3.531 7.669 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.347 -5.247 6.438 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.322 -3.809 6.478 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.861 -1.698 7.712 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.175 -1.809 7.195 1.00 0.00 H new ATOM 946 N THR A 58 -9.935 -4.345 8.882 1.00 0.00 N ATOM 947 CA THR A 58 -10.982 -3.986 7.935 1.00 0.00 C ATOM 948 C THR A 58 -10.390 -3.790 6.544 1.00 0.00 C ATOM 949 O THR A 58 -9.556 -2.910 6.334 1.00 0.00 O ATOM 950 CB THR A 58 -11.695 -2.711 8.388 1.00 0.00 C ATOM 951 OG1 THR A 58 -12.040 -2.789 9.759 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.962 -2.424 7.611 1.00 0.00 C ATOM 0 H THR A 58 -9.394 -3.554 9.231 1.00 0.00 H new ATOM 0 HA THR A 58 -11.709 -4.798 7.897 1.00 0.00 H new ATOM 0 HB THR A 58 -10.986 -1.904 8.205 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.302 -2.441 10.302 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.417 -1.506 7.983 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.722 -2.307 6.554 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.660 -3.252 7.735 1.00 0.00 H new ATOM 960 N ASN A 59 -10.812 -4.621 5.599 1.00 0.00 N ATOM 961 CA ASN A 59 -10.306 -4.538 4.235 1.00 0.00 C ATOM 962 C ASN A 59 -11.208 -3.680 3.356 1.00 0.00 C ATOM 963 O ASN A 59 -12.403 -3.542 3.616 1.00 0.00 O ATOM 964 CB ASN A 59 -10.174 -5.936 3.634 1.00 0.00 C ATOM 965 CG ASN A 59 -9.188 -6.797 4.396 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.067 -7.028 3.943 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.603 -7.278 5.561 1.00 0.00 N ATOM 0 H ASN A 59 -11.501 -5.358 5.751 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.324 -4.067 4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.150 -6.421 3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.855 -5.854 2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.984 -7.865 6.120 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.541 -7.061 5.898 1.00 0.00 H new ATOM 974 N VAL A 60 -10.620 -3.112 2.310 1.00 0.00 N ATOM 975 CA VAL A 60 -11.354 -2.272 1.375 1.00 0.00 C ATOM 976 C VAL A 60 -10.995 -2.637 -0.061 1.00 0.00 C ATOM 977 O VAL A 60 -9.820 -2.740 -0.412 1.00 0.00 O ATOM 978 CB VAL A 60 -11.065 -0.776 1.621 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.672 0.089 0.523 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.581 -0.354 2.990 1.00 0.00 C ATOM 0 H VAL A 60 -9.630 -3.220 2.088 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.418 -2.447 1.536 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.985 -0.631 1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.452 1.138 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.247 -0.194 -0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.752 -0.057 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.370 0.703 3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.657 -0.520 3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.086 -0.943 3.763 1.00 0.00 H new ATOM 990 N VAL A 61 -12.016 -2.842 -0.884 1.00 0.00 N ATOM 991 CA VAL A 61 -11.813 -3.207 -2.278 1.00 0.00 C ATOM 992 C VAL A 61 -12.136 -2.045 -3.209 1.00 0.00 C ATOM 993 O VAL A 61 -13.203 -1.438 -3.116 1.00 0.00 O ATOM 994 CB VAL A 61 -12.682 -4.422 -2.663 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.553 -4.740 -4.146 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.304 -5.627 -1.817 1.00 0.00 C ATOM 0 H VAL A 61 -12.995 -2.761 -0.608 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.760 -3.467 -2.390 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.725 -4.173 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.176 -5.601 -4.389 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.877 -3.880 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.513 -4.967 -4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.924 -6.478 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.255 -5.873 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.461 -5.396 -0.764 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.210 -1.750 -4.113 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.396 -0.671 -5.071 1.00 0.00 C ATOM 1008 C LEU A 62 -11.396 -1.217 -6.493 1.00 0.00 C ATOM 1009 O LEU A 62 -10.340 -1.456 -7.079 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.300 0.384 -4.913 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.584 1.720 -5.602 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.691 2.470 -4.879 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.323 2.566 -5.667 1.00 0.00 C ATOM 0 H LEU A 62 -10.322 -2.244 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.360 -0.202 -4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.143 0.567 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.368 -0.020 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.915 1.516 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.878 3.418 -5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.601 1.870 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.389 2.661 -3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.545 3.512 -6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.962 2.759 -4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.557 2.034 -6.231 1.00 0.00 H new ATOM 1025 N THR A 63 -12.589 -1.416 -7.042 1.00 0.00 N ATOM 1026 CA THR A 63 -12.733 -1.937 -8.394 1.00 0.00 C ATOM 1027 C THR A 63 -13.683 -1.063 -9.210 1.00 0.00 C ATOM 1028 O THR A 63 -14.583 -0.430 -8.658 1.00 0.00 O ATOM 1029 CB THR A 63 -13.244 -3.378 -8.350 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.344 -3.915 -9.656 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.602 -3.508 -7.695 1.00 0.00 C ATOM 0 H THR A 63 -13.472 -1.223 -6.569 1.00 0.00 H new ATOM 0 HA THR A 63 -11.756 -1.923 -8.876 1.00 0.00 H new ATOM 0 HB THR A 63 -12.515 -3.926 -7.754 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.803 -4.780 -9.620 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.908 -4.554 -7.696 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.547 -3.147 -6.668 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.331 -2.917 -8.249 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.475 -1.027 -10.522 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.312 -0.222 -11.407 1.00 0.00 C ATOM 1041 C HIS A 64 -15.724 -0.791 -11.505 1.00 0.00 C ATOM 1042 O HIS A 64 -16.696 -0.045 -11.623 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.688 -0.139 -12.801 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.402 0.627 -12.838 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.289 1.881 -13.401 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.169 0.311 -12.377 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.042 2.303 -13.285 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.343 1.369 -12.667 1.00 0.00 N ATOM 0 H HIS A 64 -12.735 -1.545 -10.996 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.376 0.780 -10.982 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.510 -1.149 -13.171 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.400 0.329 -13.481 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -13.049 2.401 -13.839 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.887 -0.603 -11.875 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -10.660 3.250 -13.636 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.830 -2.115 -11.465 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.122 -2.786 -11.558 1.00 0.00 C ATOM 1059 C GLN A 65 -18.141 -2.146 -10.621 1.00 0.00 C ATOM 1060 O GLN A 65 -17.868 -1.937 -9.439 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.974 -4.273 -11.233 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.657 -5.132 -12.447 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.471 -6.050 -12.220 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.606 -7.273 -12.241 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.301 -5.462 -12.002 1.00 0.00 N ATOM 0 H GLN A 65 -15.035 -2.746 -11.369 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.483 -2.679 -12.581 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.183 -4.398 -10.493 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.897 -4.630 -10.776 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.531 -5.731 -12.702 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.453 -4.486 -13.301 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.236 -4.444 -11.993 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.467 -6.028 -11.843 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.317 -1.844 -11.157 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.381 -1.233 -10.371 1.00 0.00 C ATOM 1076 C GLU A 66 -21.151 -2.292 -9.589 1.00 0.00 C ATOM 1077 O GLU A 66 -21.579 -2.057 -8.460 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.336 -0.458 -11.280 1.00 0.00 C ATOM 1079 CG GLU A 66 -20.638 0.550 -12.179 1.00 0.00 C ATOM 1080 CD GLU A 66 -20.899 1.984 -11.760 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -22.041 2.457 -11.940 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -19.961 2.634 -11.252 1.00 0.00 O ATOM 0 H GLU A 66 -19.558 -2.012 -12.134 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.926 -0.541 -9.663 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.887 -1.165 -11.900 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -22.068 0.064 -10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -19.565 0.361 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -20.974 0.409 -13.206 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.329 -3.456 -10.204 1.00 0.00 N ATOM 1090 CA ASP A 67 -22.054 -4.556 -9.576 1.00 0.00 C ATOM 1091 C ASP A 67 -21.111 -5.522 -8.865 1.00 0.00 C ATOM 1092 O ASP A 67 -21.478 -6.665 -8.596 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.877 -5.307 -10.623 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.281 -4.751 -10.762 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.439 -3.513 -10.696 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -25.223 -5.553 -10.936 1.00 0.00 O ATOM 0 H ASP A 67 -20.980 -3.663 -11.140 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.720 -4.128 -8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.371 -5.253 -11.587 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.932 -6.361 -10.351 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.900 -5.065 -8.549 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.936 -5.912 -7.856 1.00 0.00 C ATOM 1103 C TYR A 68 -19.301 -6.042 -6.380 1.00 0.00 C ATOM 1104 O TYR A 68 -19.580 -5.047 -5.710 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.522 -5.347 -7.995 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.474 -6.158 -7.267 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.015 -7.361 -7.787 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.947 -5.722 -6.058 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.060 -8.107 -7.123 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.991 -6.461 -5.389 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.551 -7.653 -5.925 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.600 -8.392 -5.260 1.00 0.00 O ATOM 0 H TYR A 68 -19.568 -4.124 -8.760 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.964 -6.901 -8.314 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.262 -5.297 -9.052 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.508 -4.326 -7.615 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.411 -7.719 -8.726 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.290 -4.790 -5.634 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.714 -9.041 -7.540 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.590 -6.107 -4.451 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.706 -8.082 -5.517 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.301 -7.273 -5.878 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.636 -7.528 -4.482 1.00 0.00 C ATOM 1124 C GLN A 69 -18.484 -8.222 -3.761 1.00 0.00 C ATOM 1125 O GLN A 69 -18.172 -9.381 -4.036 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.912 -8.376 -4.371 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.288 -9.122 -5.645 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.773 -9.416 -5.728 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -23.202 -10.559 -5.566 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -23.564 -8.379 -5.980 1.00 0.00 N ATOM 0 H GLN A 69 -19.073 -8.109 -6.417 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.814 -6.565 -4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.783 -9.100 -3.566 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.741 -7.727 -4.087 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -20.989 -8.531 -6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -20.732 -10.058 -5.691 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.162 -7.450 -6.107 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.573 -8.512 -6.047 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.859 -7.503 -2.833 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.744 -8.043 -2.065 1.00 0.00 C ATOM 1141 C ALA A 70 -17.159 -8.313 -0.623 1.00 0.00 C ATOM 1142 O ALA A 70 -17.223 -7.399 0.198 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.560 -7.089 -2.108 1.00 0.00 C ATOM 0 H ALA A 70 -18.107 -6.543 -2.595 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.445 -8.990 -2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.735 -7.506 -1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.244 -6.948 -3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.851 -6.128 -1.683 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.441 -9.575 -0.325 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.854 -9.972 1.014 1.00 0.00 C ATOM 1151 C GLN A 71 -16.688 -9.888 1.989 1.00 0.00 C ATOM 1152 O GLN A 71 -15.629 -10.472 1.759 1.00 0.00 O ATOM 1153 CB GLN A 71 -18.418 -11.394 0.996 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.812 -11.488 0.399 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.790 -11.718 -1.099 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -19.980 -10.650 -1.865 1.00 0.00 O flip ATOM 1157 NE2 GLN A 71 -19.604 -12.843 -1.563 1.00 0.00 N flip ATOM 0 H GLN A 71 -17.391 -10.343 -0.995 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.632 -9.285 1.346 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.745 -12.036 0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.442 -11.779 2.015 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.355 -12.302 0.880 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.358 -10.569 0.614 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.462 -13.636 -0.937 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -19.592 -12.982 -2.573 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.891 -9.159 3.080 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.849 -9.016 4.075 1.00 0.00 C ATOM 1168 C GLY A 72 -15.154 -7.670 4.009 1.00 0.00 C ATOM 1169 O GLY A 72 -14.649 -7.181 5.020 1.00 0.00 O ATOM 0 H GLY A 72 -17.758 -8.665 3.292 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.280 -9.149 5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.112 -9.807 3.939 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.118 -7.066 2.823 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.467 -5.771 2.654 1.00 0.00 C ATOM 1175 C ALA A 73 -15.421 -4.738 2.058 1.00 0.00 C ATOM 1176 O ALA A 73 -16.507 -5.078 1.587 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.232 -5.918 1.776 1.00 0.00 C ATOM 0 H ALA A 73 -15.529 -7.450 1.972 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.166 -5.415 3.639 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.753 -4.946 1.656 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.533 -6.611 2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.524 -6.302 0.799 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.005 -3.474 2.085 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.819 -2.387 1.550 1.00 0.00 C ATOM 1185 C VAL A 74 -15.644 -2.273 0.040 1.00 0.00 C ATOM 1186 O VAL A 74 -14.545 -2.446 -0.480 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.459 -1.035 2.197 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.484 0.024 1.824 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.348 -1.174 3.710 1.00 0.00 C ATOM 0 H VAL A 74 -14.109 -3.178 2.472 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.857 -2.624 1.784 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.488 -0.719 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.214 0.972 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.505 0.145 0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.469 -0.284 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.093 -0.208 4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.301 -1.515 4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.570 -1.898 3.953 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.739 -2.002 -0.662 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.698 -1.891 -2.115 1.00 0.00 C ATOM 1201 C VAL A 75 -16.932 -0.461 -2.595 1.00 0.00 C ATOM 1202 O VAL A 75 -17.872 0.209 -2.169 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.737 -2.819 -2.771 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.613 -2.781 -4.287 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.580 -4.240 -2.253 1.00 0.00 C ATOM 0 H VAL A 75 -17.661 -1.856 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.695 -2.193 -2.415 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.732 -2.464 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.356 -3.444 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.778 -1.763 -4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.615 -3.109 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.322 -4.884 -2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.580 -4.605 -2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.726 -4.252 -1.173 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.071 -0.018 -3.506 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.162 1.315 -4.088 1.00 0.00 C ATOM 1217 C VAL A 76 -15.449 1.342 -5.438 1.00 0.00 C ATOM 1218 O VAL A 76 -14.619 0.478 -5.722 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.561 2.394 -3.161 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.219 2.346 -1.790 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.051 2.233 -3.042 1.00 0.00 C ATOM 0 H VAL A 76 -15.292 -0.573 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.220 1.543 -4.221 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.759 3.370 -3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.783 3.113 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.289 2.525 -1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.057 1.365 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.653 3.005 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.821 1.251 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.596 2.327 -4.028 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.783 2.315 -6.279 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.171 2.406 -7.604 1.00 0.00 C ATOM 1233 C HIS A 77 -14.587 3.793 -7.879 1.00 0.00 C ATOM 1234 O HIS A 77 -13.866 3.979 -8.860 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.195 2.052 -8.688 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.341 1.223 -8.190 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.169 0.032 -7.516 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.678 1.425 -8.260 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.350 -0.464 -7.194 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.282 0.362 -7.633 1.00 0.00 N ATOM 0 H HIS A 77 -16.465 3.045 -6.073 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.349 1.691 -7.626 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.586 2.973 -9.120 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.690 1.513 -9.490 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.270 -0.399 -7.300 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.176 2.264 -8.722 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.524 -1.388 -6.662 1.00 0.00 H new ATOM 1249 N ASP A 78 -14.902 4.766 -7.029 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.401 6.124 -7.218 1.00 0.00 C ATOM 1251 C ASP A 78 -13.587 6.589 -6.016 1.00 0.00 C ATOM 1252 O ASP A 78 -13.851 6.191 -4.881 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.564 7.087 -7.461 1.00 0.00 C ATOM 1254 CG ASP A 78 -16.058 7.047 -8.894 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -16.868 6.154 -9.219 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -15.634 7.909 -9.692 1.00 0.00 O ATOM 0 H ASP A 78 -15.496 4.642 -6.210 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.747 6.119 -8.090 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.385 6.837 -6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.249 8.101 -7.216 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.598 7.441 -6.275 1.00 0.00 N ATOM 1262 CA VAL A 79 -11.748 7.969 -5.223 1.00 0.00 C ATOM 1263 C VAL A 79 -12.553 8.824 -4.254 1.00 0.00 C ATOM 1264 O VAL A 79 -12.322 8.801 -3.045 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.595 8.807 -5.804 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.457 7.909 -6.261 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.079 9.691 -6.947 1.00 0.00 C ATOM 0 H VAL A 79 -12.369 7.779 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.329 7.117 -4.688 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.222 9.459 -5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.652 8.521 -6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.083 7.335 -5.413 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.819 7.226 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.243 10.271 -7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.490 9.067 -7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.851 10.368 -6.582 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.508 9.571 -4.793 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.358 10.427 -3.978 1.00 0.00 C ATOM 1279 C ALA A 80 -15.317 9.586 -3.147 1.00 0.00 C ATOM 1280 O ALA A 80 -15.549 9.868 -1.971 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.127 11.403 -4.855 1.00 0.00 C ATOM 0 H ALA A 80 -13.713 9.601 -5.792 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.725 10.999 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.757 12.035 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.425 12.026 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.751 10.849 -5.556 1.00 0.00 H new ATOM 1287 N ALA A 81 -15.865 8.545 -3.767 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.794 7.652 -3.086 1.00 0.00 C ATOM 1289 C ALA A 81 -16.183 7.120 -1.795 1.00 0.00 C ATOM 1290 O ALA A 81 -16.692 7.377 -0.704 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.184 6.500 -4.001 1.00 0.00 C ATOM 0 H ALA A 81 -15.681 8.300 -4.740 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.691 8.218 -2.832 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.878 5.841 -3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.662 6.894 -4.898 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.292 5.940 -4.281 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.088 6.377 -1.928 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.402 5.805 -0.776 1.00 0.00 C ATOM 1299 C VAL A 82 -14.121 6.868 0.288 1.00 0.00 C ATOM 1300 O VAL A 82 -14.157 6.589 1.485 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.080 5.124 -1.202 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.958 6.140 -1.355 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.688 4.038 -0.213 1.00 0.00 C ATOM 0 H VAL A 82 -14.656 6.157 -2.826 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.062 5.052 -0.345 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.246 4.660 -2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.043 5.629 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.231 6.872 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.795 6.648 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.755 3.573 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.554 4.477 0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.474 3.283 -0.171 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.845 8.091 -0.152 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.563 9.178 0.777 1.00 0.00 C ATOM 1315 C PHE A 83 -14.736 9.399 1.723 1.00 0.00 C ATOM 1316 O PHE A 83 -14.547 9.594 2.924 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.243 10.467 0.016 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.777 10.789 -0.026 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.041 10.886 1.144 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.134 10.994 -1.237 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.692 11.181 1.108 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.785 11.290 -1.279 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.063 11.384 -0.105 1.00 0.00 C ATOM 0 H PHE A 83 -13.811 8.353 -1.137 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.692 8.899 1.370 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.617 10.380 -1.004 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.776 11.296 0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.528 10.729 2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.694 10.922 -2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.130 11.253 2.027 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.296 11.448 -2.229 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.009 11.616 -0.135 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.951 9.350 1.184 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.144 9.528 2.000 1.00 0.00 C ATOM 1335 C ALA A 84 -17.177 8.477 3.095 1.00 0.00 C ATOM 1336 O ALA A 84 -17.452 8.779 4.256 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.398 9.455 1.143 1.00 0.00 C ATOM 0 H ALA A 84 -16.133 9.190 0.193 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.113 10.515 2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.277 9.590 1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.368 10.240 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.448 8.482 0.654 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.865 7.241 2.719 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.832 6.154 3.681 1.00 0.00 C ATOM 1345 C TYR A 85 -15.867 6.523 4.806 1.00 0.00 C ATOM 1346 O TYR A 85 -16.263 6.611 5.968 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.444 4.829 2.995 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.142 4.215 3.469 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -15.009 3.720 4.761 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.048 4.135 2.622 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.820 3.166 5.192 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.856 3.581 3.044 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.747 3.099 4.330 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.561 2.550 4.754 1.00 0.00 O ATOM 0 H TYR A 85 -16.634 6.972 1.763 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.823 6.003 4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.246 4.108 3.153 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.377 5.001 1.921 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.849 3.769 5.438 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.129 4.513 1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.731 2.787 6.199 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.014 3.526 2.370 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.908 2.579 4.024 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.596 6.733 4.453 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.574 7.090 5.434 1.00 0.00 C ATOM 1366 C ALA A 86 -14.081 8.137 6.421 1.00 0.00 C ATOM 1367 O ALA A 86 -13.667 8.157 7.581 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.320 7.586 4.731 1.00 0.00 C ATOM 0 H ALA A 86 -14.253 6.661 3.495 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.332 6.192 6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.566 7.849 5.473 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.932 6.801 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.562 8.465 4.133 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.991 8.993 5.968 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.556 10.018 6.835 1.00 0.00 C ATOM 1376 C LYS A 87 -16.473 9.370 7.865 1.00 0.00 C ATOM 1377 O LYS A 87 -16.419 9.683 9.055 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.329 11.049 6.009 1.00 0.00 C ATOM 1379 CG LYS A 87 -16.085 12.485 6.446 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.649 12.909 6.179 1.00 0.00 C ATOM 1381 CE LYS A 87 -14.127 13.834 7.267 1.00 0.00 C ATOM 1382 NZ LYS A 87 -14.469 15.259 6.996 1.00 0.00 N ATOM 0 H LYS A 87 -15.350 8.997 5.013 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.746 10.531 7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.051 10.945 4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.395 10.833 6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.767 13.149 5.915 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.304 12.586 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.014 12.025 6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.591 13.412 5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.546 13.537 8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.045 13.729 7.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.096 15.857 7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.048 15.551 6.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.502 15.365 6.947 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.317 8.463 7.387 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.258 7.754 8.247 1.00 0.00 C ATOM 1398 C GLN A 88 -17.526 6.966 9.332 1.00 0.00 C ATOM 1399 O GLN A 88 -18.112 6.613 10.356 1.00 0.00 O ATOM 1400 CB GLN A 88 -19.128 6.811 7.414 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.592 6.813 7.824 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.527 6.591 6.652 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.690 5.467 6.178 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -22.146 7.665 6.178 1.00 0.00 N ATOM 0 H GLN A 88 -17.369 8.200 6.403 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.894 8.494 8.732 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.053 7.093 6.364 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.736 5.797 7.500 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.758 6.034 8.569 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.831 7.764 8.299 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.981 8.578 6.602 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.787 7.578 5.389 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.245 6.690 9.102 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.440 5.942 10.061 1.00 0.00 C ATOM 1415 C HIS A 89 -14.430 6.854 10.757 1.00 0.00 C ATOM 1416 O HIS A 89 -13.245 6.852 10.422 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.710 4.797 9.357 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.462 3.503 9.382 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -16.127 3.040 10.498 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.652 2.570 8.419 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.693 1.878 10.221 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.420 1.572 8.966 1.00 0.00 N ATOM 0 H HIS A 89 -15.743 6.973 8.260 1.00 0.00 H new ATOM 0 HA HIS A 89 -16.109 5.530 10.817 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.523 5.079 8.321 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.738 4.652 9.829 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.271 2.605 7.409 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.279 1.281 10.904 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.730 0.730 8.481 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.887 7.649 11.741 1.00 0.00 N ATOM 1432 CA PRO A 90 -14.018 8.566 12.485 1.00 0.00 C ATOM 1433 C PRO A 90 -13.129 7.848 13.499 1.00 0.00 C ATOM 1434 O PRO A 90 -12.303 8.474 14.163 1.00 0.00 O ATOM 1435 CB PRO A 90 -15.012 9.479 13.202 1.00 0.00 C ATOM 1436 CG PRO A 90 -16.220 8.631 13.400 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.287 7.717 12.205 1.00 0.00 C ATOM 0 HA PRO A 90 -13.323 9.089 11.828 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.613 9.830 14.154 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.241 10.363 12.606 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.148 8.059 14.325 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -17.119 9.243 13.473 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.668 6.732 12.474 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.946 8.114 11.433 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.302 6.534 13.618 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.513 5.741 14.555 1.00 0.00 C ATOM 1447 C ASP A 91 -11.483 4.878 13.827 1.00 0.00 C ATOM 1448 O ASP A 91 -10.809 4.053 14.444 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.430 4.852 15.393 1.00 0.00 C ATOM 1450 CG ASP A 91 -13.891 5.534 16.666 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -14.200 6.743 16.614 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -13.941 4.859 17.716 1.00 0.00 O ATOM 0 H ASP A 91 -13.981 5.997 13.078 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.978 6.431 15.207 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.300 4.570 14.800 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.906 3.931 15.647 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.364 5.068 12.516 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.416 4.301 11.716 1.00 0.00 C ATOM 1459 C GLN A 92 -9.567 5.222 10.843 1.00 0.00 C ATOM 1460 O GLN A 92 -9.811 6.427 10.775 1.00 0.00 O ATOM 1461 CB GLN A 92 -11.162 3.288 10.845 1.00 0.00 C ATOM 1462 CG GLN A 92 -10.889 1.841 11.222 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.157 1.066 11.524 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -12.634 1.051 12.658 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.710 0.417 10.506 1.00 0.00 N ATOM 0 H GLN A 92 -11.912 5.746 11.986 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.751 3.766 12.394 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.233 3.478 10.919 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.882 3.442 9.803 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.355 1.352 10.407 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.235 1.814 12.094 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.280 0.457 9.582 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.565 -0.121 10.648 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.569 4.647 10.178 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.683 5.417 9.310 1.00 0.00 C ATOM 1476 C GLU A 93 -7.629 4.812 7.910 1.00 0.00 C ATOM 1477 O GLU A 93 -7.939 3.637 7.718 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.276 5.476 9.908 1.00 0.00 C ATOM 1479 CG GLU A 93 -6.198 6.271 11.201 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.311 5.611 12.238 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -4.175 5.225 11.890 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -5.752 5.480 13.400 1.00 0.00 O ATOM 0 H GLU A 93 -8.353 3.651 10.223 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.081 6.429 9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.926 4.461 10.094 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.598 5.918 9.178 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.819 7.270 10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.201 6.392 11.610 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.235 5.624 6.934 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.145 5.168 5.551 1.00 0.00 C ATOM 1491 C LEU A 94 -5.699 4.865 5.167 1.00 0.00 C ATOM 1492 O LEU A 94 -4.815 5.707 5.324 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.726 6.224 4.609 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.649 5.681 3.517 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.868 5.013 4.135 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.071 6.797 2.573 1.00 0.00 C ATOM 0 H LEU A 94 -6.973 6.600 7.075 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.723 4.249 5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.279 6.952 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.903 6.758 4.135 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.102 4.934 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.514 4.632 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.547 4.188 4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.417 5.740 4.734 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.727 6.393 1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.601 7.567 3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.187 7.232 2.106 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.468 3.658 4.658 1.00 0.00 N ATOM 1509 CA VAL A 95 -4.131 3.245 4.248 1.00 0.00 C ATOM 1510 C VAL A 95 -4.171 2.495 2.920 1.00 0.00 C ATOM 1511 O VAL A 95 -5.120 1.764 2.637 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.465 2.349 5.309 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -2.000 2.117 4.972 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.610 2.963 6.694 1.00 0.00 C ATOM 0 H VAL A 95 -6.189 2.950 4.520 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.543 4.155 4.133 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.970 1.383 5.309 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.548 1.482 5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.923 1.629 4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.478 3.073 4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.133 2.316 7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.133 3.943 6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.667 3.070 6.936 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.132 2.678 2.111 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.046 2.018 0.814 1.00 0.00 C ATOM 1526 C ILE A 96 -1.956 0.951 0.818 1.00 0.00 C ATOM 1527 O ILE A 96 -0.835 1.198 1.262 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.757 3.026 -0.316 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.630 4.272 -0.155 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -2.992 2.380 -1.673 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.113 3.989 -0.260 1.00 0.00 C ATOM 0 H ILE A 96 -2.338 3.279 2.332 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.014 1.551 0.631 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.712 3.329 -0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.423 4.728 0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.353 5.001 -0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.784 3.103 -2.461 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.331 1.520 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.029 2.053 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.670 4.918 -0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.333 3.561 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.405 3.284 0.518 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.293 -0.237 0.326 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.341 -1.341 0.281 1.00 0.00 C ATOM 1545 C ALA A 97 -1.059 -1.781 -1.154 1.00 0.00 C ATOM 1546 O ALA A 97 0.037 -2.248 -1.463 1.00 0.00 O ATOM 1547 CB ALA A 97 -1.859 -2.514 1.101 1.00 0.00 C ATOM 0 H ALA A 97 -3.216 -0.460 -0.046 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.402 -0.991 0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.140 -3.332 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.995 -2.202 2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.813 -2.849 0.694 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.052 -1.634 -2.025 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.883 -2.028 -3.413 1.00 0.00 C ATOM 1555 C GLY A 98 -3.197 -2.052 -4.176 1.00 0.00 C ATOM 1556 O GLY A 98 -4.265 -2.004 -3.566 1.00 0.00 O ATOM 0 H GLY A 98 -2.969 -1.250 -1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.195 -1.338 -3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.425 -3.016 -3.453 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.135 -2.211 -5.504 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.862 -2.359 -6.195 1.00 0.00 C ATOM 1562 C GLY A 99 -1.244 -1.028 -6.576 1.00 0.00 C ATOM 1563 O GLY A 99 -1.552 0.003 -5.977 1.00 0.00 O ATOM 0 H GLY A 99 -3.952 -2.240 -6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.169 -2.907 -5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.009 -2.957 -7.094 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.367 -1.053 -7.574 1.00 0.00 N ATOM 1568 CA ALA A 100 0.303 0.156 -8.038 1.00 0.00 C ATOM 1569 C ALA A 100 -0.702 1.207 -8.499 1.00 0.00 C ATOM 1570 O ALA A 100 -0.529 2.398 -8.241 1.00 0.00 O ATOM 1571 CB ALA A 100 1.271 -0.180 -9.164 1.00 0.00 C ATOM 0 H ALA A 100 -0.103 -1.900 -8.078 1.00 0.00 H new ATOM 0 HA ALA A 100 0.862 0.574 -7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.765 0.730 -9.503 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.019 -0.886 -8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.723 -0.625 -9.994 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.752 0.760 -9.182 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.781 1.668 -9.677 1.00 0.00 C ATOM 1579 C GLN A 101 -3.446 2.414 -8.526 1.00 0.00 C ATOM 1580 O GLN A 101 -3.718 3.610 -8.623 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.828 0.896 -10.481 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.063 1.462 -11.871 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.063 2.602 -11.876 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -6.150 2.488 -12.442 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -4.699 3.711 -11.242 1.00 0.00 N ATOM 0 H GLN A 101 -1.912 -0.222 -9.405 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.304 2.400 -10.329 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.513 -0.144 -10.569 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.770 0.898 -9.932 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.116 1.813 -12.281 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.420 0.668 -12.527 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.788 3.762 -10.786 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.330 4.511 -11.211 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.701 1.701 -7.433 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.329 2.301 -6.263 1.00 0.00 C ATOM 1596 C ILE A 102 -3.478 3.444 -5.724 1.00 0.00 C ATOM 1597 O ILE A 102 -4.000 4.470 -5.292 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.555 1.260 -5.147 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.365 0.078 -5.681 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.262 1.896 -3.958 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.774 0.448 -6.089 1.00 0.00 C ATOM 0 H ILE A 102 -3.483 0.710 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.298 2.688 -6.578 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.584 0.894 -4.813 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.847 -0.349 -6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.408 -0.698 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.413 1.147 -3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.652 2.709 -3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.228 2.288 -4.276 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.291 -0.438 -6.458 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.309 0.848 -5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.739 1.201 -6.876 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.163 3.262 -5.762 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.240 4.283 -5.287 1.00 0.00 C ATOM 1615 C PHE A 103 -1.281 5.502 -6.199 1.00 0.00 C ATOM 1616 O PHE A 103 -1.184 6.639 -5.738 1.00 0.00 O ATOM 1617 CB PHE A 103 0.184 3.727 -5.224 1.00 0.00 C ATOM 1618 CG PHE A 103 0.359 2.640 -4.203 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.172 2.774 -2.930 1.00 0.00 C ATOM 1620 CD2 PHE A 103 1.054 1.483 -4.516 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.013 1.775 -1.989 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.217 0.481 -3.579 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.682 0.627 -2.314 1.00 0.00 C ATOM 0 H PHE A 103 -1.714 2.418 -6.117 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.546 4.583 -4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.458 3.340 -6.205 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.873 4.541 -4.998 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.716 3.670 -2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.473 1.363 -5.504 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.432 1.892 -1.000 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.762 -0.415 -3.835 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.807 -0.156 -1.580 1.00 0.00 H new ATOM 1633 N THR A 104 -1.428 5.254 -7.498 1.00 0.00 N ATOM 1634 CA THR A 104 -1.485 6.328 -8.483 1.00 0.00 C ATOM 1635 C THR A 104 -2.631 7.289 -8.187 1.00 0.00 C ATOM 1636 O THR A 104 -2.423 8.493 -8.050 1.00 0.00 O ATOM 1637 CB THR A 104 -1.648 5.754 -9.890 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.635 4.805 -10.170 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.599 6.813 -10.969 1.00 0.00 C ATOM 0 H THR A 104 -1.510 4.317 -7.892 1.00 0.00 H new ATOM 0 HA THR A 104 -0.547 6.880 -8.424 1.00 0.00 H new ATOM 0 HB THR A 104 -2.633 5.287 -9.901 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.771 4.008 -9.616 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.720 6.344 -11.945 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.402 7.532 -10.810 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.639 7.327 -10.931 1.00 0.00 H new ATOM 1647 N ALA A 105 -3.844 6.752 -8.099 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.020 7.570 -7.830 1.00 0.00 C ATOM 1649 C ALA A 105 -4.841 8.397 -6.567 1.00 0.00 C ATOM 1650 O ALA A 105 -4.924 9.625 -6.606 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.260 6.695 -7.720 1.00 0.00 C ATOM 0 H ALA A 105 -4.037 5.757 -8.210 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.147 8.259 -8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.130 7.320 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.409 6.156 -8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.131 5.981 -6.907 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.601 7.730 -5.445 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.419 8.420 -4.179 1.00 0.00 C ATOM 1659 C PHE A 106 -3.109 9.204 -4.151 1.00 0.00 C ATOM 1660 O PHE A 106 -2.905 10.036 -3.273 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.457 7.416 -3.025 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.824 6.842 -2.776 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.343 5.868 -3.614 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.588 7.276 -1.705 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.599 5.338 -3.388 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.845 6.749 -1.475 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.351 5.779 -2.318 1.00 0.00 C ATOM 0 H PHE A 106 -4.528 6.714 -5.388 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.236 9.133 -4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.763 6.603 -3.238 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.106 7.905 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.759 5.519 -4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.197 8.034 -1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.992 4.579 -4.048 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.431 7.096 -0.637 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.333 5.366 -2.140 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.217 8.941 -5.110 1.00 0.00 N ATOM 1678 CA LYS A 107 -0.933 9.641 -5.165 1.00 0.00 C ATOM 1679 C LYS A 107 -1.125 11.143 -4.955 1.00 0.00 C ATOM 1680 O LYS A 107 -0.308 11.804 -4.313 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.229 9.372 -6.505 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.524 10.403 -7.587 1.00 0.00 C ATOM 1683 CD LYS A 107 0.047 9.980 -8.930 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.141 11.062 -9.982 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.541 10.720 -11.260 1.00 0.00 N ATOM 0 H LYS A 107 -2.359 8.255 -5.852 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.304 9.261 -4.360 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.847 9.338 -6.336 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.526 8.388 -6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.602 10.541 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.102 11.366 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.108 9.757 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.439 9.062 -9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.205 11.208 -10.166 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.249 12.007 -9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.388 11.483 -11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.561 10.606 -11.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.151 9.832 -11.635 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.223 11.666 -5.490 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.546 13.080 -5.356 1.00 0.00 C ATOM 1701 C ASP A 108 -3.351 13.331 -4.083 1.00 0.00 C ATOM 1702 O ASP A 108 -3.161 14.339 -3.402 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.331 13.565 -6.578 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.657 14.732 -7.273 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -1.498 14.573 -7.711 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -3.287 15.805 -7.380 1.00 0.00 O ATOM 0 H ASP A 108 -2.907 11.128 -6.023 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.612 13.639 -5.292 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.444 12.742 -7.284 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.334 13.860 -6.269 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.259 12.409 -3.779 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.113 12.523 -2.597 1.00 0.00 C ATOM 1713 C ASP A 109 -4.447 11.942 -1.346 1.00 0.00 C ATOM 1714 O ASP A 109 -5.092 11.798 -0.307 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.449 11.821 -2.845 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.509 12.767 -3.376 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.831 13.750 -2.676 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.017 12.524 -4.491 1.00 0.00 O ATOM 0 H ASP A 109 -4.424 11.571 -4.336 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.281 13.585 -2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.303 11.008 -3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.799 11.373 -1.915 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.168 11.595 -1.450 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.442 11.015 -0.324 1.00 0.00 C ATOM 1725 C VAL A 110 -1.868 12.094 0.590 1.00 0.00 C ATOM 1726 O VAL A 110 -1.644 13.228 0.167 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.297 10.102 -0.809 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.287 10.894 -1.626 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.620 9.415 0.368 1.00 0.00 C ATOM 0 H VAL A 110 -2.614 11.705 -2.299 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.161 10.421 0.240 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.724 9.332 -1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.512 10.231 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.782 11.329 -2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.134 11.690 -1.012 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.184 8.776 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.209 10.167 1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.350 8.809 0.904 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.635 11.727 1.848 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.090 12.657 2.831 1.00 0.00 C ATOM 1741 C ASP A 111 0.235 12.147 3.392 1.00 0.00 C ATOM 1742 O ASP A 111 1.179 12.916 3.573 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.089 12.871 3.969 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.042 14.281 4.523 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -1.993 15.234 3.717 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -2.054 14.433 5.763 1.00 0.00 O ATOM 0 H ASP A 111 -1.816 10.791 2.210 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.908 13.608 2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.096 12.658 3.609 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.880 12.162 4.770 1.00 0.00 H new ATOM 1751 N THR A 112 0.302 10.846 3.666 1.00 0.00 N ATOM 1752 CA THR A 112 1.516 10.241 4.206 1.00 0.00 C ATOM 1753 C THR A 112 2.106 9.234 3.224 1.00 0.00 C ATOM 1754 O THR A 112 1.402 8.713 2.358 1.00 0.00 O ATOM 1755 CB THR A 112 1.231 9.560 5.546 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.633 10.469 6.453 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.474 9.000 6.209 1.00 0.00 C ATOM 0 H THR A 112 -0.468 10.193 3.523 1.00 0.00 H new ATOM 0 HA THR A 112 2.243 11.037 4.365 1.00 0.00 H new ATOM 0 HB THR A 112 0.559 8.734 5.314 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.331 10.989 6.903 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.202 8.531 7.155 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.933 8.259 5.555 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.182 9.807 6.395 1.00 0.00 H new ATOM 1765 N LEU A 113 3.402 8.966 3.361 1.00 0.00 N ATOM 1766 CA LEU A 113 4.084 8.025 2.482 1.00 0.00 C ATOM 1767 C LEU A 113 5.034 7.120 3.264 1.00 0.00 C ATOM 1768 O LEU A 113 6.080 7.562 3.739 1.00 0.00 O ATOM 1769 CB LEU A 113 4.860 8.788 1.408 1.00 0.00 C ATOM 1770 CG LEU A 113 4.660 8.299 -0.027 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.179 8.154 -0.350 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.330 9.258 -0.996 1.00 0.00 C ATOM 0 H LEU A 113 3.999 9.388 4.072 1.00 0.00 H new ATOM 0 HA LEU A 113 3.329 7.395 2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.575 9.839 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.922 8.734 1.646 1.00 0.00 H new ATOM 0 HG LEU A 113 5.120 7.316 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.063 7.805 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.727 7.434 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.686 9.119 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.184 8.905 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.890 10.250 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.397 9.309 -0.778 1.00 0.00 H new ATOM 1784 N LEU A 114 4.666 5.849 3.376 1.00 0.00 N ATOM 1785 CA LEU A 114 5.483 4.865 4.080 1.00 0.00 C ATOM 1786 C LEU A 114 5.975 3.803 3.102 1.00 0.00 C ATOM 1787 O LEU A 114 5.193 2.980 2.617 1.00 0.00 O ATOM 1788 CB LEU A 114 4.682 4.211 5.208 1.00 0.00 C ATOM 1789 CG LEU A 114 4.632 5.006 6.514 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.368 4.674 7.293 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.868 4.726 7.356 1.00 0.00 C ATOM 0 H LEU A 114 3.802 5.473 2.986 1.00 0.00 H new ATOM 0 HA LEU A 114 6.343 5.373 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.662 4.048 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.109 3.230 5.414 1.00 0.00 H new ATOM 0 HG LEU A 114 4.616 6.068 6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.350 5.249 8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.494 4.926 6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.354 3.609 7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.816 5.300 8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.915 3.663 7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.760 5.015 6.800 1.00 0.00 H new ATOM 1803 N VAL A 115 7.267 3.836 2.793 1.00 0.00 N ATOM 1804 CA VAL A 115 7.837 2.886 1.845 1.00 0.00 C ATOM 1805 C VAL A 115 9.029 2.128 2.417 1.00 0.00 C ATOM 1806 O VAL A 115 9.772 2.642 3.254 1.00 0.00 O ATOM 1807 CB VAL A 115 8.280 3.598 0.555 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.094 4.273 -0.112 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.378 4.608 0.849 1.00 0.00 C ATOM 0 H VAL A 115 7.934 4.503 3.181 1.00 0.00 H new ATOM 0 HA VAL A 115 7.046 2.168 1.627 1.00 0.00 H new ATOM 0 HB VAL A 115 8.681 2.851 -0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.424 4.772 -1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.342 3.524 -0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.664 5.008 0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.677 5.100 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.008 5.353 1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.237 4.096 1.281 1.00 0.00 H new ATOM 1819 N THR A 116 9.210 0.904 1.931 1.00 0.00 N ATOM 1820 CA THR A 116 10.315 0.055 2.353 1.00 0.00 C ATOM 1821 C THR A 116 11.198 -0.272 1.150 1.00 0.00 C ATOM 1822 O THR A 116 10.876 -1.157 0.357 1.00 0.00 O ATOM 1823 CB THR A 116 9.781 -1.234 2.987 1.00 0.00 C ATOM 1824 OG1 THR A 116 9.202 -0.968 4.252 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.841 -2.298 3.183 1.00 0.00 C ATOM 0 H THR A 116 8.597 0.476 1.237 1.00 0.00 H new ATOM 0 HA THR A 116 10.909 0.585 3.098 1.00 0.00 H new ATOM 0 HB THR A 116 9.041 -1.612 2.282 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.866 -1.803 4.640 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.391 -3.181 3.636 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.272 -2.565 2.218 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.625 -1.915 3.837 1.00 0.00 H new ATOM 1833 N ARG A 117 12.301 0.455 1.011 1.00 0.00 N ATOM 1834 CA ARG A 117 13.212 0.246 -0.109 1.00 0.00 C ATOM 1835 C ARG A 117 14.215 -0.864 0.186 1.00 0.00 C ATOM 1836 O ARG A 117 15.152 -0.681 0.964 1.00 0.00 O ATOM 1837 CB ARG A 117 13.952 1.545 -0.437 1.00 0.00 C ATOM 1838 CG ARG A 117 13.500 2.191 -1.736 1.00 0.00 C ATOM 1839 CD ARG A 117 14.098 3.579 -1.906 1.00 0.00 C ATOM 1840 NE ARG A 117 13.685 4.203 -3.160 1.00 0.00 N ATOM 1841 CZ ARG A 117 14.107 5.398 -3.568 1.00 0.00 C ATOM 1842 NH1 ARG A 117 14.953 6.101 -2.825 1.00 0.00 N ATOM 1843 NH2 ARG A 117 13.682 5.893 -4.723 1.00 0.00 N ATOM 0 H ARG A 117 12.586 1.191 1.657 1.00 0.00 H new ATOM 0 HA ARG A 117 12.616 -0.058 -0.970 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.808 2.252 0.380 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.021 1.340 -0.496 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.792 1.562 -2.577 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.412 2.258 -1.751 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.794 4.209 -1.070 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.185 3.511 -1.876 1.00 0.00 H new ATOM 0 HE ARG A 117 13.035 3.693 -3.759 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.284 5.726 -1.936 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.272 7.016 -3.143 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.032 5.358 -5.299 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.005 6.809 -5.035 1.00 0.00 H new ATOM 1857 N LEU A 118 14.013 -2.015 -0.447 1.00 0.00 N ATOM 1858 CA LEU A 118 14.898 -3.159 -0.263 1.00 0.00 C ATOM 1859 C LEU A 118 16.272 -2.882 -0.868 1.00 0.00 C ATOM 1860 O LEU A 118 16.401 -2.093 -1.803 1.00 0.00 O ATOM 1861 CB LEU A 118 14.289 -4.408 -0.909 1.00 0.00 C ATOM 1862 CG LEU A 118 13.381 -5.236 0.001 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.081 -4.494 0.279 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.098 -6.594 -0.624 1.00 0.00 C ATOM 0 H LEU A 118 13.242 -2.180 -1.094 1.00 0.00 H new ATOM 0 HA LEU A 118 15.016 -3.330 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.717 -4.102 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.099 -5.045 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 118 13.895 -5.393 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.448 -5.099 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.301 -3.545 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.562 -4.305 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.450 -7.171 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.605 -6.456 -1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.036 -7.130 -0.771 1.00 0.00 H new ATOM 1876 N ALA A 119 17.293 -3.539 -0.329 1.00 0.00 N ATOM 1877 CA ALA A 119 18.656 -3.367 -0.818 1.00 0.00 C ATOM 1878 C ALA A 119 18.868 -4.129 -2.119 1.00 0.00 C ATOM 1879 O ALA A 119 19.585 -3.673 -3.010 1.00 0.00 O ATOM 1880 CB ALA A 119 19.655 -3.833 0.231 1.00 0.00 C ATOM 0 H ALA A 119 17.203 -4.195 0.446 1.00 0.00 H new ATOM 0 HA ALA A 119 18.815 -2.307 -1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.669 -3.699 -0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.527 -3.247 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.486 -4.887 0.451 1.00 0.00 H new ATOM 1886 N GLY A 120 18.242 -5.296 -2.218 1.00 0.00 N ATOM 1887 CA GLY A 120 18.375 -6.109 -3.410 1.00 0.00 C ATOM 1888 C GLY A 120 17.721 -5.475 -4.621 1.00 0.00 C ATOM 1889 O GLY A 120 16.709 -4.784 -4.502 1.00 0.00 O ATOM 0 H GLY A 120 17.644 -5.693 -1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.432 -6.274 -3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.929 -7.087 -3.230 1.00 0.00 H new ATOM 1893 N SER A 121 18.302 -5.715 -5.790 1.00 0.00 N ATOM 1894 CA SER A 121 17.772 -5.168 -7.034 1.00 0.00 C ATOM 1895 C SER A 121 16.915 -6.204 -7.755 1.00 0.00 C ATOM 1896 O SER A 121 17.396 -7.276 -8.122 1.00 0.00 O ATOM 1897 CB SER A 121 18.914 -4.709 -7.942 1.00 0.00 C ATOM 1898 OG SER A 121 19.287 -3.372 -7.655 1.00 0.00 O ATOM 0 H SER A 121 19.140 -6.285 -5.903 1.00 0.00 H new ATOM 0 HA SER A 121 17.147 -4.309 -6.791 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.774 -5.366 -7.811 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.608 -4.789 -8.985 1.00 0.00 H new ATOM 0 HG SER A 121 20.020 -3.102 -8.247 1.00 0.00 H new ATOM 1904 N PHE A 122 15.640 -5.880 -7.946 1.00 0.00 N ATOM 1905 CA PHE A 122 14.712 -6.786 -8.615 1.00 0.00 C ATOM 1906 C PHE A 122 14.138 -6.155 -9.880 1.00 0.00 C ATOM 1907 O PHE A 122 14.220 -4.943 -10.076 1.00 0.00 O ATOM 1908 CB PHE A 122 13.578 -7.175 -7.665 1.00 0.00 C ATOM 1909 CG PHE A 122 14.051 -7.879 -6.425 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.481 -7.155 -5.325 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.067 -9.262 -6.362 1.00 0.00 C ATOM 1912 CE1 PHE A 122 14.918 -7.800 -4.183 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.503 -9.912 -5.223 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.929 -9.180 -4.132 1.00 0.00 C ATOM 0 H PHE A 122 15.226 -4.997 -7.647 1.00 0.00 H new ATOM 0 HA PHE A 122 15.264 -7.681 -8.902 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.031 -6.277 -7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.876 -7.820 -8.194 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.475 -6.076 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.735 -9.839 -7.212 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.251 -7.225 -3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.511 -10.991 -5.186 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.270 -9.686 -3.241 1.00 0.00 H new ATOM 1924 N GLU A 123 13.556 -6.992 -10.732 1.00 0.00 N ATOM 1925 CA GLU A 123 12.962 -6.526 -11.980 1.00 0.00 C ATOM 1926 C GLU A 123 11.691 -7.307 -12.299 1.00 0.00 C ATOM 1927 O GLU A 123 11.607 -8.507 -12.040 1.00 0.00 O ATOM 1928 CB GLU A 123 13.962 -6.664 -13.129 1.00 0.00 C ATOM 1929 CG GLU A 123 14.410 -8.095 -13.377 1.00 0.00 C ATOM 1930 CD GLU A 123 15.912 -8.217 -13.543 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.520 -7.300 -14.135 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.481 -9.228 -13.081 1.00 0.00 O ATOM 0 H GLU A 123 13.483 -7.998 -10.581 1.00 0.00 H new ATOM 0 HA GLU A 123 12.702 -5.474 -11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.512 -6.270 -14.040 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.837 -6.050 -12.914 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.088 -8.721 -12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.917 -8.476 -14.272 1.00 0.00 H new ATOM 1939 N GLY A 124 10.703 -6.618 -12.862 1.00 0.00 N ATOM 1940 CA GLY A 124 9.451 -7.265 -13.206 1.00 0.00 C ATOM 1941 C GLY A 124 8.565 -6.393 -14.074 1.00 0.00 C ATOM 1942 O GLY A 124 9.038 -5.762 -15.019 1.00 0.00 O ATOM 0 H GLY A 124 10.748 -5.624 -13.086 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.660 -8.199 -13.728 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.917 -7.524 -12.292 1.00 0.00 H new ATOM 1946 N ASP A 125 7.275 -6.358 -13.754 1.00 0.00 N ATOM 1947 CA ASP A 125 6.320 -5.558 -14.512 1.00 0.00 C ATOM 1948 C ASP A 125 5.383 -4.794 -13.581 1.00 0.00 C ATOM 1949 O ASP A 125 4.239 -4.508 -13.934 1.00 0.00 O ATOM 1950 CB ASP A 125 5.507 -6.451 -15.451 1.00 0.00 C ATOM 1951 CG ASP A 125 4.897 -5.676 -16.602 1.00 0.00 C ATOM 1952 OD1 ASP A 125 4.670 -4.458 -16.444 1.00 0.00 O ATOM 1953 OD2 ASP A 125 4.645 -6.287 -17.662 1.00 0.00 O ATOM 0 H ASP A 125 6.867 -6.875 -12.975 1.00 0.00 H new ATOM 0 HA ASP A 125 6.882 -4.835 -15.103 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.150 -7.238 -15.846 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.714 -6.941 -14.886 1.00 0.00 H new ATOM 1958 N THR A 126 5.875 -4.467 -12.390 1.00 0.00 N ATOM 1959 CA THR A 126 5.080 -3.735 -11.410 1.00 0.00 C ATOM 1960 C THR A 126 5.965 -2.836 -10.552 1.00 0.00 C ATOM 1961 O THR A 126 6.680 -3.312 -9.670 1.00 0.00 O ATOM 1962 CB THR A 126 4.309 -4.711 -10.519 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.681 -5.713 -11.299 1.00 0.00 O ATOM 1964 CG2 THR A 126 3.240 -4.041 -9.685 1.00 0.00 C ATOM 0 H THR A 126 6.819 -4.697 -12.080 1.00 0.00 H new ATOM 0 HA THR A 126 4.371 -3.107 -11.950 1.00 0.00 H new ATOM 0 HB THR A 126 5.053 -5.141 -9.849 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.194 -6.328 -10.711 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.731 -4.789 -9.077 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.699 -3.296 -9.035 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.518 -3.555 -10.341 1.00 0.00 H new ATOM 1972 N LYS A 127 5.912 -1.535 -10.817 1.00 0.00 N ATOM 1973 CA LYS A 127 6.710 -0.570 -10.068 1.00 0.00 C ATOM 1974 C LYS A 127 5.858 0.614 -9.621 1.00 0.00 C ATOM 1975 O LYS A 127 4.743 0.809 -10.106 1.00 0.00 O ATOM 1976 CB LYS A 127 7.884 -0.079 -10.917 1.00 0.00 C ATOM 1977 CG LYS A 127 7.476 0.402 -12.300 1.00 0.00 C ATOM 1978 CD LYS A 127 8.645 1.034 -13.036 1.00 0.00 C ATOM 1979 CE LYS A 127 8.469 0.945 -14.544 1.00 0.00 C ATOM 1980 NZ LYS A 127 9.775 0.961 -15.261 1.00 0.00 N ATOM 0 H LYS A 127 5.326 -1.124 -11.544 1.00 0.00 H new ATOM 0 HA LYS A 127 7.097 -1.069 -9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.386 0.734 -10.392 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.609 -0.886 -11.021 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.091 -0.437 -12.879 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.666 1.126 -12.210 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.740 2.079 -12.741 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.570 0.536 -12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.930 0.031 -14.793 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.857 1.779 -14.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.609 0.899 -16.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.279 1.845 -15.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.350 0.151 -14.953 1.00 0.00 H new ATOM 1994 N MET A 128 6.391 1.401 -8.692 1.00 0.00 N ATOM 1995 CA MET A 128 5.681 2.566 -8.175 1.00 0.00 C ATOM 1996 C MET A 128 5.401 3.575 -9.285 1.00 0.00 C ATOM 1997 O MET A 128 5.991 3.509 -10.364 1.00 0.00 O ATOM 1998 CB MET A 128 6.493 3.228 -7.058 1.00 0.00 C ATOM 1999 CG MET A 128 5.725 4.295 -6.293 1.00 0.00 C ATOM 2000 SD MET A 128 4.169 3.684 -5.615 1.00 0.00 S ATOM 2001 CE MET A 128 3.564 5.150 -4.784 1.00 0.00 C ATOM 0 H MET A 128 7.313 1.253 -8.281 1.00 0.00 H new ATOM 0 HA MET A 128 4.727 2.228 -7.771 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.825 2.461 -6.359 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.388 3.676 -7.489 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.347 4.672 -5.481 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.522 5.136 -6.956 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.036 4.861 -3.875 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.404 5.795 -4.526 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.884 5.688 -5.444 1.00 0.00 H new ATOM 2011 N ILE A 129 4.494 4.508 -9.011 1.00 0.00 N ATOM 2012 CA ILE A 129 4.127 5.534 -9.981 1.00 0.00 C ATOM 2013 C ILE A 129 4.673 6.902 -9.571 1.00 0.00 C ATOM 2014 O ILE A 129 4.985 7.129 -8.403 1.00 0.00 O ATOM 2015 CB ILE A 129 2.595 5.626 -10.146 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.928 5.951 -8.806 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.042 4.326 -10.715 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.897 7.428 -8.489 1.00 0.00 C ATOM 0 H ILE A 129 3.998 4.574 -8.122 1.00 0.00 H new ATOM 0 HA ILE A 129 4.570 5.244 -10.934 1.00 0.00 H new ATOM 0 HB ILE A 129 2.372 6.432 -10.845 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.907 5.568 -8.815 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.457 5.428 -8.010 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.961 4.408 -10.825 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.492 4.134 -11.689 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.277 3.504 -10.039 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.411 7.583 -7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.916 7.813 -8.447 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.342 7.955 -9.265 1.00 0.00 H new ATOM 2030 N PRO A 130 4.797 7.835 -10.534 1.00 0.00 N ATOM 2031 CA PRO A 130 5.310 9.186 -10.269 1.00 0.00 C ATOM 2032 C PRO A 130 4.581 9.869 -9.116 1.00 0.00 C ATOM 2033 O PRO A 130 3.384 9.664 -8.918 1.00 0.00 O ATOM 2034 CB PRO A 130 5.050 9.929 -11.582 1.00 0.00 C ATOM 2035 CG PRO A 130 5.027 8.863 -12.622 1.00 0.00 C ATOM 2036 CD PRO A 130 4.449 7.646 -11.955 1.00 0.00 C ATOM 0 HA PRO A 130 6.359 9.172 -9.972 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.105 10.471 -11.550 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.831 10.662 -11.784 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.421 9.164 -13.476 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.030 8.663 -12.998 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.370 7.583 -12.099 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.878 6.727 -12.355 1.00 0.00 H new ATOM 2044 N LEU A 131 5.308 10.684 -8.356 1.00 0.00 N ATOM 2045 CA LEU A 131 4.721 11.391 -7.221 1.00 0.00 C ATOM 2046 C LEU A 131 5.313 12.790 -7.076 1.00 0.00 C ATOM 2047 O LEU A 131 6.461 13.032 -7.450 1.00 0.00 O ATOM 2048 CB LEU A 131 4.944 10.610 -5.918 1.00 0.00 C ATOM 2049 CG LEU A 131 5.195 9.106 -6.074 1.00 0.00 C ATOM 2050 CD1 LEU A 131 6.191 8.621 -5.032 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.888 8.336 -5.959 1.00 0.00 C ATOM 0 H LEU A 131 6.300 10.871 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 131 3.651 11.478 -7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.794 11.048 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 131 4.071 10.749 -5.280 1.00 0.00 H new ATOM 0 HG LEU A 131 5.617 8.927 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.357 7.551 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.135 9.152 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.796 8.812 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.083 7.270 -6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.441 8.522 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.202 8.664 -6.740 1.00 0.00 H new ATOM 2063 N ASN A 132 4.528 13.702 -6.509 1.00 0.00 N ATOM 2064 CA ASN A 132 4.981 15.069 -6.290 1.00 0.00 C ATOM 2065 C ASN A 132 5.867 15.123 -5.051 1.00 0.00 C ATOM 2066 O ASN A 132 5.434 15.540 -3.976 1.00 0.00 O ATOM 2067 CB ASN A 132 3.785 16.012 -6.131 1.00 0.00 C ATOM 2068 CG ASN A 132 3.968 17.311 -6.892 1.00 0.00 C ATOM 2069 OD1 ASN A 132 3.168 17.651 -7.763 1.00 0.00 O ATOM 2070 ND2 ASN A 132 5.027 18.043 -6.566 1.00 0.00 N ATOM 0 H ASN A 132 3.576 13.518 -6.194 1.00 0.00 H new ATOM 0 HA ASN A 132 5.558 15.394 -7.156 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.882 15.512 -6.483 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.637 16.231 -5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.203 18.926 -7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.664 17.722 -5.837 1.00 0.00 H new ATOM 2077 N TRP A 133 7.106 14.672 -5.208 1.00 0.00 N ATOM 2078 CA TRP A 133 8.060 14.636 -4.107 1.00 0.00 C ATOM 2079 C TRP A 133 8.234 16.003 -3.450 1.00 0.00 C ATOM 2080 O TRP A 133 8.336 16.095 -2.227 1.00 0.00 O ATOM 2081 CB TRP A 133 9.406 14.103 -4.598 1.00 0.00 C ATOM 2082 CG TRP A 133 9.327 12.686 -5.080 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.987 12.264 -6.333 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.583 11.503 -4.313 1.00 0.00 C ATOM 2085 NE1 TRP A 133 9.016 10.892 -6.393 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.381 10.402 -5.166 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.965 11.269 -2.989 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.548 9.087 -4.737 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 10.130 9.964 -2.565 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.923 8.888 -3.437 1.00 0.00 C ATOM 0 H TRP A 133 7.475 14.324 -6.093 1.00 0.00 H new ATOM 0 HA TRP A 133 7.661 13.964 -3.347 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.770 14.737 -5.406 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.134 14.167 -3.789 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.732 12.914 -7.157 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.801 10.330 -7.216 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.128 12.093 -2.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.387 8.255 -5.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.424 9.771 -1.544 1.00 0.00 H new ATOM 0 HH2 TRP A 133 10.062 7.880 -3.075 1.00 0.00 H new ATOM 2101 N ASP A 134 8.270 17.065 -4.252 1.00 0.00 N ATOM 2102 CA ASP A 134 8.434 18.413 -3.714 1.00 0.00 C ATOM 2103 C ASP A 134 7.333 18.739 -2.710 1.00 0.00 C ATOM 2104 O ASP A 134 7.591 19.324 -1.658 1.00 0.00 O ATOM 2105 CB ASP A 134 8.424 19.440 -4.848 1.00 0.00 C ATOM 2106 CG ASP A 134 9.743 19.490 -5.594 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.341 18.416 -5.815 1.00 0.00 O ATOM 2108 OD2 ASP A 134 10.178 20.603 -5.958 1.00 0.00 O ATOM 0 H ASP A 134 8.189 17.019 -5.268 1.00 0.00 H new ATOM 0 HA ASP A 134 9.394 18.456 -3.199 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.623 19.198 -5.547 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.203 20.426 -4.440 1.00 0.00 H new ATOM 2113 N ASP A 135 6.103 18.360 -3.045 1.00 0.00 N ATOM 2114 CA ASP A 135 4.959 18.616 -2.176 1.00 0.00 C ATOM 2115 C ASP A 135 4.966 17.698 -0.952 1.00 0.00 C ATOM 2116 O ASP A 135 4.096 17.802 -0.087 1.00 0.00 O ATOM 2117 CB ASP A 135 3.654 18.433 -2.953 1.00 0.00 C ATOM 2118 CG ASP A 135 3.206 19.709 -3.637 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.041 20.732 -2.939 1.00 0.00 O ATOM 2120 OD2 ASP A 135 3.019 19.686 -4.872 1.00 0.00 O ATOM 0 H ASP A 135 5.873 17.875 -3.912 1.00 0.00 H new ATOM 0 HA ASP A 135 5.033 19.646 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.786 17.650 -3.700 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.873 18.095 -2.272 1.00 0.00 H new ATOM 2125 N PHE A 136 5.949 16.804 -0.879 1.00 0.00 N ATOM 2126 CA PHE A 136 6.056 15.882 0.245 1.00 0.00 C ATOM 2127 C PHE A 136 7.417 16.008 0.921 1.00 0.00 C ATOM 2128 O PHE A 136 8.453 16.042 0.258 1.00 0.00 O ATOM 2129 CB PHE A 136 5.841 14.443 -0.226 1.00 0.00 C ATOM 2130 CG PHE A 136 4.418 14.137 -0.596 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.419 14.154 0.365 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.079 13.832 -1.904 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.109 13.873 0.027 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.771 13.550 -2.248 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.785 13.570 -1.282 1.00 0.00 C ATOM 0 H PHE A 136 6.680 16.700 -1.583 1.00 0.00 H new ATOM 0 HA PHE A 136 5.283 16.139 0.969 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.481 14.252 -1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.157 13.760 0.563 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.667 14.390 1.389 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.846 13.814 -2.664 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.339 13.890 0.785 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.520 13.314 -3.272 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.762 13.349 -1.549 1.00 0.00 H new ATOM 2145 N THR A 137 7.401 16.087 2.247 1.00 0.00 N ATOM 2146 CA THR A 137 8.629 16.220 3.021 1.00 0.00 C ATOM 2147 C THR A 137 8.860 14.987 3.888 1.00 0.00 C ATOM 2148 O THR A 137 7.923 14.436 4.466 1.00 0.00 O ATOM 2149 CB THR A 137 8.565 17.474 3.897 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.541 18.643 3.097 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.730 17.600 4.856 1.00 0.00 C ATOM 0 H THR A 137 6.550 16.061 2.809 1.00 0.00 H new ATOM 0 HA THR A 137 9.464 16.312 2.326 1.00 0.00 H new ATOM 0 HB THR A 137 7.649 17.371 4.478 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.498 19.434 3.674 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.620 18.511 5.445 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.748 16.737 5.522 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.662 17.643 4.293 1.00 0.00 H new ATOM 2159 N LYS A 138 10.116 14.560 3.974 1.00 0.00 N ATOM 2160 CA LYS A 138 10.468 13.395 4.769 1.00 0.00 C ATOM 2161 C LYS A 138 10.432 13.723 6.253 1.00 0.00 C ATOM 2162 O LYS A 138 11.176 14.580 6.730 1.00 0.00 O ATOM 2163 CB LYS A 138 11.851 12.877 4.385 1.00 0.00 C ATOM 2164 CG LYS A 138 12.203 11.566 5.066 1.00 0.00 C ATOM 2165 CD LYS A 138 12.841 10.586 4.098 1.00 0.00 C ATOM 2166 CE LYS A 138 14.155 11.118 3.550 1.00 0.00 C ATOM 2167 NZ LYS A 138 15.048 11.618 4.633 1.00 0.00 N ATOM 0 H LYS A 138 10.904 15.004 3.503 1.00 0.00 H new ATOM 0 HA LYS A 138 9.733 12.617 4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.895 12.742 3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.599 13.627 4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.886 11.757 5.894 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.302 11.123 5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.015 9.636 4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.155 10.389 3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.663 10.329 2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.954 11.924 2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.030 11.343 4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.983 12.655 4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.755 11.206 5.542 1.00 0.00 H new ATOM 2181 N VAL A 139 9.565 13.031 6.978 1.00 0.00 N ATOM 2182 CA VAL A 139 9.436 13.244 8.411 1.00 0.00 C ATOM 2183 C VAL A 139 10.253 12.220 9.185 1.00 0.00 C ATOM 2184 O VAL A 139 10.736 12.501 10.282 1.00 0.00 O ATOM 2185 CB VAL A 139 7.966 13.180 8.876 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.259 14.496 8.592 1.00 0.00 C ATOM 2187 CG2 VAL A 139 7.236 12.022 8.212 1.00 0.00 C ATOM 0 H VAL A 139 8.942 12.319 6.598 1.00 0.00 H new ATOM 0 HA VAL A 139 9.816 14.245 8.615 1.00 0.00 H new ATOM 0 HB VAL A 139 7.957 13.010 9.953 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.224 14.432 8.927 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.763 15.302 9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.283 14.698 7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.202 11.998 8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.255 12.152 7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.727 11.085 8.474 1.00 0.00 H new ATOM 2197 N SER A 140 10.410 11.030 8.611 1.00 0.00 N ATOM 2198 CA SER A 140 11.179 9.974 9.264 1.00 0.00 C ATOM 2199 C SER A 140 12.025 9.203 8.257 1.00 0.00 C ATOM 2200 O SER A 140 11.629 9.021 7.107 1.00 0.00 O ATOM 2201 CB SER A 140 10.245 9.016 10.007 1.00 0.00 C ATOM 2202 OG SER A 140 10.579 8.942 11.382 1.00 0.00 O ATOM 0 H SER A 140 10.019 10.774 7.704 1.00 0.00 H new ATOM 0 HA SER A 140 11.850 10.445 9.982 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.214 9.351 9.898 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.307 8.024 9.561 1.00 0.00 H new ATOM 0 HG SER A 140 9.967 8.325 11.835 1.00 0.00 H new ATOM 2208 N SER A 141 13.195 8.752 8.699 1.00 0.00 N ATOM 2209 CA SER A 141 14.098 7.999 7.838 1.00 0.00 C ATOM 2210 C SER A 141 15.006 7.091 8.663 1.00 0.00 C ATOM 2211 O SER A 141 15.715 7.553 9.557 1.00 0.00 O ATOM 2212 CB SER A 141 14.943 8.953 6.992 1.00 0.00 C ATOM 2213 OG SER A 141 16.055 8.284 6.423 1.00 0.00 O ATOM 0 H SER A 141 13.539 8.895 9.648 1.00 0.00 H new ATOM 0 HA SER A 141 13.495 7.376 7.177 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.329 9.382 6.200 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.290 9.781 7.610 1.00 0.00 H new ATOM 0 HG SER A 141 16.577 8.916 5.886 1.00 0.00 H new ATOM 2219 N ARG A 142 14.977 5.798 8.357 1.00 0.00 N ATOM 2220 CA ARG A 142 15.796 4.823 9.069 1.00 0.00 C ATOM 2221 C ARG A 142 16.221 3.691 8.140 1.00 0.00 C ATOM 2222 O ARG A 142 15.476 3.299 7.242 1.00 0.00 O ATOM 2223 CB ARG A 142 15.029 4.255 10.264 1.00 0.00 C ATOM 2224 CG ARG A 142 15.899 3.454 11.220 1.00 0.00 C ATOM 2225 CD ARG A 142 16.230 4.248 12.474 1.00 0.00 C ATOM 2226 NE ARG A 142 15.194 4.113 13.496 1.00 0.00 N ATOM 2227 CZ ARG A 142 15.073 3.053 14.293 1.00 0.00 C ATOM 2228 NH1 ARG A 142 15.921 2.037 14.191 1.00 0.00 N ATOM 2229 NH2 ARG A 142 14.102 3.010 15.194 1.00 0.00 N ATOM 0 H ARG A 142 14.395 5.401 7.620 1.00 0.00 H new ATOM 0 HA ARG A 142 16.690 5.331 9.429 1.00 0.00 H new ATOM 0 HB2 ARG A 142 14.564 5.076 10.810 1.00 0.00 H new ATOM 0 HB3 ARG A 142 14.223 3.618 9.899 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.385 2.534 11.497 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.822 3.165 10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 142 17.184 3.908 12.877 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.350 5.300 12.216 1.00 0.00 H new ATOM 0 HE ARG A 142 14.525 4.875 13.605 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.670 2.066 13.499 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.823 1.228 14.804 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.448 3.788 15.277 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.009 2.198 15.805 1.00 0.00 H new ATOM 2243 N THR A 143 17.423 3.168 8.362 1.00 0.00 N ATOM 2244 CA THR A 143 17.945 2.081 7.542 1.00 0.00 C ATOM 2245 C THR A 143 18.103 0.805 8.363 1.00 0.00 C ATOM 2246 O THR A 143 18.928 0.738 9.274 1.00 0.00 O ATOM 2247 CB THR A 143 19.290 2.474 6.930 1.00 0.00 C ATOM 2248 OG1 THR A 143 19.236 3.786 6.400 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.734 1.547 5.818 1.00 0.00 C ATOM 0 H THR A 143 18.053 3.479 9.102 1.00 0.00 H new ATOM 0 HA THR A 143 17.230 1.891 6.741 1.00 0.00 H new ATOM 0 HB THR A 143 20.010 2.408 7.746 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.106 4.019 6.015 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.695 1.882 5.427 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.834 0.534 6.207 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.994 1.557 5.018 1.00 0.00 H new ATOM 2257 N VAL A 144 17.308 -0.206 8.031 1.00 0.00 N ATOM 2258 CA VAL A 144 17.360 -1.482 8.733 1.00 0.00 C ATOM 2259 C VAL A 144 18.049 -2.543 7.880 1.00 0.00 C ATOM 2260 O VAL A 144 17.747 -2.693 6.696 1.00 0.00 O ATOM 2261 CB VAL A 144 15.950 -1.976 9.108 1.00 0.00 C ATOM 2262 CG1 VAL A 144 16.033 -3.206 10.000 1.00 0.00 C ATOM 2263 CG2 VAL A 144 15.161 -0.867 9.788 1.00 0.00 C ATOM 0 H VAL A 144 16.620 -0.166 7.279 1.00 0.00 H new ATOM 0 HA VAL A 144 17.932 -1.321 9.647 1.00 0.00 H new ATOM 0 HB VAL A 144 15.427 -2.255 8.193 1.00 0.00 H new ATOM 0 HG11 VAL A 144 15.027 -3.540 10.254 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.557 -4.003 9.473 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.574 -2.958 10.913 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.167 -1.233 10.046 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.680 -0.555 10.695 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.070 -0.017 9.111 1.00 0.00 H new ATOM 2273 N GLU A 145 18.978 -3.274 8.487 1.00 0.00 N ATOM 2274 CA GLU A 145 19.711 -4.316 7.778 1.00 0.00 C ATOM 2275 C GLU A 145 19.602 -5.654 8.502 1.00 0.00 C ATOM 2276 O GLU A 145 19.562 -5.707 9.731 1.00 0.00 O ATOM 2277 CB GLU A 145 21.182 -3.925 7.626 1.00 0.00 C ATOM 2278 CG GLU A 145 21.776 -3.295 8.875 1.00 0.00 C ATOM 2279 CD GLU A 145 23.260 -3.571 9.017 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.616 -4.622 9.589 1.00 0.00 O ATOM 2281 OE2 GLU A 145 24.065 -2.734 8.557 1.00 0.00 O ATOM 0 H GLU A 145 19.241 -3.164 9.466 1.00 0.00 H new ATOM 0 HA GLU A 145 19.266 -4.423 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.760 -4.812 7.366 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.280 -3.226 6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.611 -2.218 8.848 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.254 -3.675 9.753 1.00 0.00 H new ATOM 2288 N ASP A 146 19.556 -6.731 7.727 1.00 0.00 N ATOM 2289 CA ASP A 146 19.454 -8.075 8.282 1.00 0.00 C ATOM 2290 C ASP A 146 20.695 -8.894 7.942 1.00 0.00 C ATOM 2291 O ASP A 146 21.666 -8.368 7.397 1.00 0.00 O ATOM 2292 CB ASP A 146 18.202 -8.772 7.747 1.00 0.00 C ATOM 2293 CG ASP A 146 17.033 -8.679 8.707 1.00 0.00 C ATOM 2294 OD1 ASP A 146 17.214 -9.015 9.897 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.937 -8.270 8.271 1.00 0.00 O ATOM 0 H ASP A 146 19.588 -6.699 6.708 1.00 0.00 H new ATOM 0 HA ASP A 146 19.380 -7.995 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.921 -8.326 6.793 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.428 -9.821 7.555 1.00 0.00 H new ATOM 2300 N THR A 147 20.659 -10.184 8.262 1.00 0.00 N ATOM 2301 CA THR A 147 21.784 -11.069 7.982 1.00 0.00 C ATOM 2302 C THR A 147 22.088 -11.094 6.488 1.00 0.00 C ATOM 2303 O THR A 147 23.247 -11.026 6.078 1.00 0.00 O ATOM 2304 CB THR A 147 21.484 -12.485 8.479 1.00 0.00 C ATOM 2305 OG1 THR A 147 22.530 -13.373 8.125 1.00 0.00 O ATOM 2306 CG2 THR A 147 20.193 -13.052 7.927 1.00 0.00 C ATOM 0 H THR A 147 19.866 -10.638 8.714 1.00 0.00 H new ATOM 0 HA THR A 147 22.658 -10.688 8.509 1.00 0.00 H new ATOM 0 HB THR A 147 21.390 -12.398 9.561 1.00 0.00 H new ATOM 0 HG1 THR A 147 22.320 -14.272 8.453 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.040 -14.058 8.319 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.359 -12.416 8.225 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.249 -13.091 6.839 1.00 0.00 H new ATOM 2314 N ASN A 148 21.037 -11.184 5.681 1.00 0.00 N ATOM 2315 CA ASN A 148 21.187 -11.209 4.231 1.00 0.00 C ATOM 2316 C ASN A 148 21.368 -9.793 3.685 1.00 0.00 C ATOM 2317 O ASN A 148 20.697 -8.861 4.128 1.00 0.00 O ATOM 2318 CB ASN A 148 19.968 -11.869 3.582 1.00 0.00 C ATOM 2319 CG ASN A 148 20.058 -13.382 3.587 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.089 -13.956 3.234 1.00 0.00 O ATOM 2321 ND2 ASN A 148 18.975 -14.038 3.988 1.00 0.00 N ATOM 0 H ASN A 148 20.072 -11.241 6.006 1.00 0.00 H new ATOM 0 HA ASN A 148 22.075 -11.792 3.988 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.066 -11.560 4.111 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.872 -11.517 2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.976 -15.058 4.012 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.142 -13.522 4.272 1.00 0.00 H new ATOM 2328 N PRO A 149 22.280 -9.610 2.714 1.00 0.00 N ATOM 2329 CA PRO A 149 22.542 -8.296 2.116 1.00 0.00 C ATOM 2330 C PRO A 149 21.322 -7.737 1.391 1.00 0.00 C ATOM 2331 O PRO A 149 21.119 -6.524 1.342 1.00 0.00 O ATOM 2332 CB PRO A 149 23.676 -8.567 1.121 1.00 0.00 C ATOM 2333 CG PRO A 149 23.614 -10.031 0.852 1.00 0.00 C ATOM 2334 CD PRO A 149 23.125 -10.662 2.124 1.00 0.00 C ATOM 0 HA PRO A 149 22.794 -7.552 2.872 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.543 -7.992 0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.642 -8.283 1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.939 -10.248 0.024 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.594 -10.419 0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.559 -11.573 1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.950 -10.933 2.783 1.00 0.00 H new ATOM 2342 N ALA A 150 20.516 -8.630 0.827 1.00 0.00 N ATOM 2343 CA ALA A 150 19.317 -8.227 0.101 1.00 0.00 C ATOM 2344 C ALA A 150 18.151 -7.957 1.049 1.00 0.00 C ATOM 2345 O ALA A 150 17.153 -7.351 0.657 1.00 0.00 O ATOM 2346 CB ALA A 150 18.934 -9.295 -0.912 1.00 0.00 C ATOM 0 H ALA A 150 20.671 -9.638 0.859 1.00 0.00 H new ATOM 0 HA ALA A 150 19.541 -7.298 -0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.038 -8.983 -1.448 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.751 -9.434 -1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.739 -10.234 -0.394 1.00 0.00 H new ATOM 2352 N LEU A 151 18.275 -8.412 2.294 1.00 0.00 N ATOM 2353 CA LEU A 151 17.219 -8.217 3.283 1.00 0.00 C ATOM 2354 C LEU A 151 17.348 -6.867 3.986 1.00 0.00 C ATOM 2355 O LEU A 151 16.637 -6.594 4.953 1.00 0.00 O ATOM 2356 CB LEU A 151 17.237 -9.349 4.313 1.00 0.00 C ATOM 2357 CG LEU A 151 16.673 -10.688 3.825 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.439 -11.626 4.998 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.381 -10.479 3.046 1.00 0.00 C ATOM 0 H LEU A 151 19.092 -8.916 2.640 1.00 0.00 H new ATOM 0 HA LEU A 151 16.266 -8.229 2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.265 -9.504 4.640 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.669 -9.031 5.187 1.00 0.00 H new ATOM 0 HG LEU A 151 17.405 -11.142 3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.038 -12.572 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.382 -11.806 5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.728 -11.174 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.999 -11.443 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.642 -10.000 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.576 -9.844 2.182 1.00 0.00 H new ATOM 2371 N THR A 152 18.247 -6.018 3.495 1.00 0.00 N ATOM 2372 CA THR A 152 18.442 -4.698 4.080 1.00 0.00 C ATOM 2373 C THR A 152 17.454 -3.706 3.477 1.00 0.00 C ATOM 2374 O THR A 152 17.434 -3.498 2.265 1.00 0.00 O ATOM 2375 CB THR A 152 19.876 -4.218 3.852 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.808 -5.197 4.275 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.199 -2.932 4.583 1.00 0.00 C ATOM 0 H THR A 152 18.849 -6.221 2.697 1.00 0.00 H new ATOM 0 HA THR A 152 18.265 -4.764 5.154 1.00 0.00 H new ATOM 0 HB THR A 152 19.952 -4.039 2.780 1.00 0.00 H new ATOM 0 HG1 THR A 152 21.065 -5.756 3.512 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.231 -2.647 4.379 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.530 -2.142 4.242 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.069 -3.080 5.655 1.00 0.00 H new ATOM 2385 N HIS A 153 16.628 -3.103 4.326 1.00 0.00 N ATOM 2386 CA HIS A 153 15.630 -2.143 3.862 1.00 0.00 C ATOM 2387 C HIS A 153 15.735 -0.829 4.626 1.00 0.00 C ATOM 2388 O HIS A 153 16.391 -0.750 5.663 1.00 0.00 O ATOM 2389 CB HIS A 153 14.214 -2.715 4.013 1.00 0.00 C ATOM 2390 CG HIS A 153 14.169 -4.208 4.131 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.579 -4.863 5.192 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.641 -5.176 3.310 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.692 -6.168 5.019 1.00 0.00 C ATOM 2394 NE2 HIS A 153 14.331 -6.384 3.885 1.00 0.00 N ATOM 0 H HIS A 153 16.629 -3.260 5.334 1.00 0.00 H new ATOM 0 HA HIS A 153 15.826 -1.950 2.807 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.749 -2.277 4.896 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.617 -2.411 3.154 1.00 0.00 H new ATOM 0 HD1 HIS A 153 13.126 -4.411 5.986 1.00 0.00 H new ATOM 0 HD2 HIS A 153 15.164 -5.026 2.377 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.324 -6.929 5.692 1.00 0.00 H new ATOM 2403 N THR A 154 15.075 0.200 4.103 1.00 0.00 N ATOM 2404 CA THR A 154 15.082 1.514 4.732 1.00 0.00 C ATOM 2405 C THR A 154 13.659 2.035 4.904 1.00 0.00 C ATOM 2406 O THR A 154 12.898 2.120 3.940 1.00 0.00 O ATOM 2407 CB THR A 154 15.903 2.499 3.897 1.00 0.00 C ATOM 2408 OG1 THR A 154 17.172 1.954 3.583 1.00 0.00 O ATOM 2409 CG2 THR A 154 16.131 3.825 4.589 1.00 0.00 C ATOM 0 H THR A 154 14.528 0.148 3.244 1.00 0.00 H new ATOM 0 HA THR A 154 15.539 1.419 5.717 1.00 0.00 H new ATOM 0 HB THR A 154 15.315 2.674 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.681 2.598 3.048 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.719 4.476 3.943 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.171 4.295 4.800 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.668 3.660 5.523 1.00 0.00 H new ATOM 2417 N TYR A 155 13.306 2.383 6.137 1.00 0.00 N ATOM 2418 CA TYR A 155 11.973 2.895 6.433 1.00 0.00 C ATOM 2419 C TYR A 155 11.952 4.417 6.345 1.00 0.00 C ATOM 2420 O TYR A 155 12.587 5.103 7.147 1.00 0.00 O ATOM 2421 CB TYR A 155 11.529 2.445 7.826 1.00 0.00 C ATOM 2422 CG TYR A 155 10.679 1.194 7.817 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.397 1.207 7.283 1.00 0.00 C ATOM 2424 CD2 TYR A 155 11.159 0.001 8.342 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.617 0.067 7.272 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.385 -1.144 8.335 1.00 0.00 C ATOM 2427 CZ TYR A 155 9.115 -1.105 7.799 1.00 0.00 C ATOM 2428 OH TYR A 155 8.342 -2.243 7.790 1.00 0.00 O ATOM 0 H TYR A 155 13.924 2.320 6.946 1.00 0.00 H new ATOM 0 HA TYR A 155 11.279 2.494 5.694 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.412 2.270 8.440 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.968 3.252 8.297 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.003 2.124 6.869 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.153 -0.032 8.763 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.622 0.094 6.853 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.773 -2.064 8.747 1.00 0.00 H new ATOM 0 HH TYR A 155 7.557 -2.110 8.362 1.00 0.00 H new ATOM 2438 N GLU A 156 11.226 4.939 5.363 1.00 0.00 N ATOM 2439 CA GLU A 156 11.133 6.381 5.170 1.00 0.00 C ATOM 2440 C GLU A 156 9.693 6.867 5.298 1.00 0.00 C ATOM 2441 O GLU A 156 8.769 6.265 4.748 1.00 0.00 O ATOM 2442 CB GLU A 156 11.691 6.767 3.799 1.00 0.00 C ATOM 2443 CG GLU A 156 13.134 6.339 3.588 1.00 0.00 C ATOM 2444 CD GLU A 156 13.493 6.205 2.121 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.535 7.239 1.422 1.00 0.00 O ATOM 2446 OE2 GLU A 156 13.731 5.064 1.670 1.00 0.00 O ATOM 0 H GLU A 156 10.695 4.387 4.690 1.00 0.00 H new ATOM 0 HA GLU A 156 11.724 6.861 5.950 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.070 6.318 3.024 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.620 7.848 3.678 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.797 7.067 4.056 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.303 5.386 4.088 1.00 0.00 H new ATOM 2453 N VAL A 157 9.517 7.969 6.023 1.00 0.00 N ATOM 2454 CA VAL A 157 8.200 8.556 6.224 1.00 0.00 C ATOM 2455 C VAL A 157 8.093 9.896 5.504 1.00 0.00 C ATOM 2456 O VAL A 157 9.074 10.634 5.391 1.00 0.00 O ATOM 2457 CB VAL A 157 7.873 8.747 7.717 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.417 9.159 7.896 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.170 7.473 8.493 1.00 0.00 C ATOM 0 H VAL A 157 10.275 8.473 6.482 1.00 0.00 H new ATOM 0 HA VAL A 157 7.475 7.858 5.806 1.00 0.00 H new ATOM 0 HB VAL A 157 8.504 9.543 8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.204 9.289 8.957 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.237 10.098 7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.767 8.385 7.488 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.934 7.625 9.546 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.564 6.657 8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.226 7.222 8.391 1.00 0.00 H new ATOM 2469 N TRP A 158 6.885 10.202 5.047 1.00 0.00 N ATOM 2470 CA TRP A 158 6.623 11.456 4.349 1.00 0.00 C ATOM 2471 C TRP A 158 5.225 11.982 4.640 1.00 0.00 C ATOM 2472 O TRP A 158 4.263 11.220 4.687 1.00 0.00 O ATOM 2473 CB TRP A 158 6.805 11.275 2.842 1.00 0.00 C ATOM 2474 CG TRP A 158 8.199 10.891 2.452 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.784 9.667 2.600 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.184 11.737 1.848 1.00 0.00 C ATOM 2477 NE1 TRP A 158 10.074 9.700 2.126 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.342 10.960 1.659 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.199 13.077 1.448 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.502 11.478 1.088 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.351 13.590 0.881 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.488 12.792 0.706 1.00 0.00 C ATOM 0 H TRP A 158 6.069 9.598 5.147 1.00 0.00 H new ATOM 0 HA TRP A 158 7.342 12.189 4.715 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.113 10.510 2.490 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.537 12.203 2.337 1.00 0.00 H new ATOM 0 HD1 TRP A 158 8.304 8.799 3.027 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.725 8.915 2.123 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.327 13.700 1.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.381 10.865 0.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.374 14.623 0.568 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.373 13.222 0.260 1.00 0.00 H new ATOM 2493 N GLN A 159 5.126 13.293 4.828 1.00 0.00 N ATOM 2494 CA GLN A 159 3.849 13.937 5.106 1.00 0.00 C ATOM 2495 C GLN A 159 3.738 15.248 4.334 1.00 0.00 C ATOM 2496 O GLN A 159 4.655 16.069 4.358 1.00 0.00 O ATOM 2497 CB GLN A 159 3.696 14.197 6.606 1.00 0.00 C ATOM 2498 CG GLN A 159 3.725 12.931 7.448 1.00 0.00 C ATOM 2499 CD GLN A 159 2.526 12.815 8.370 1.00 0.00 C ATOM 2500 OE1 GLN A 159 1.463 12.342 7.968 1.00 0.00 O ATOM 2501 NE2 GLN A 159 2.692 13.249 9.614 1.00 0.00 N ATOM 0 H GLN A 159 5.920 13.933 4.793 1.00 0.00 H new ATOM 0 HA GLN A 159 3.050 13.270 4.784 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.496 14.861 6.935 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.756 14.719 6.782 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.758 12.062 6.790 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.638 12.915 8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.591 13.634 9.904 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.921 13.198 10.279 1.00 0.00 H new ATOM 2510 N LYS A 160 2.620 15.437 3.640 1.00 0.00 N ATOM 2511 CA LYS A 160 2.406 16.646 2.852 1.00 0.00 C ATOM 2512 C LYS A 160 2.504 17.894 3.723 1.00 0.00 C ATOM 2513 O LYS A 160 2.021 17.915 4.855 1.00 0.00 O ATOM 2514 CB LYS A 160 1.037 16.593 2.167 1.00 0.00 C ATOM 2515 CG LYS A 160 1.106 16.739 0.653 1.00 0.00 C ATOM 2516 CD LYS A 160 0.377 17.987 0.172 1.00 0.00 C ATOM 2517 CE LYS A 160 -0.728 17.643 -0.815 1.00 0.00 C ATOM 2518 NZ LYS A 160 -0.774 18.602 -1.954 1.00 0.00 N ATOM 0 H LYS A 160 1.849 14.770 3.607 1.00 0.00 H new ATOM 0 HA LYS A 160 3.187 16.697 2.093 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.555 15.646 2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.407 17.385 2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.149 16.783 0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.669 15.858 0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.048 18.513 1.027 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.088 18.666 -0.299 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.573 16.634 -1.196 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.689 17.645 -0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.540 18.333 -2.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.947 19.562 -1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.133 18.582 -2.462 1.00 0.00 H new ATOM 2532 N LYS A 161 3.136 18.932 3.184 1.00 0.00 N ATOM 2533 CA LYS A 161 3.304 20.188 3.906 1.00 0.00 C ATOM 2534 C LYS A 161 1.956 20.752 4.344 1.00 0.00 C ATOM 2535 O LYS A 161 0.953 20.606 3.645 1.00 0.00 O ATOM 2536 CB LYS A 161 4.033 21.210 3.030 1.00 0.00 C ATOM 2537 CG LYS A 161 5.379 20.723 2.519 1.00 0.00 C ATOM 2538 CD LYS A 161 5.980 21.699 1.520 1.00 0.00 C ATOM 2539 CE LYS A 161 7.487 21.531 1.416 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.216 22.542 2.230 1.00 0.00 N ATOM 0 H LYS A 161 3.541 18.928 2.248 1.00 0.00 H new ATOM 0 HA LYS A 161 3.900 19.987 4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 161 3.401 21.463 2.179 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.181 22.126 3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.062 20.592 3.358 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.260 19.747 2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.527 21.544 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.746 22.720 1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.764 20.530 1.747 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.791 21.617 0.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.241 22.393 2.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.971 23.497 1.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.946 22.443 3.229 1.00 0.00 H new ATOM 2554 N ALA A 162 1.940 21.396 5.507 1.00 0.00 N ATOM 2555 CA ALA A 162 0.716 21.983 6.039 1.00 0.00 C ATOM 2556 C ALA A 162 -0.352 20.917 6.261 1.00 0.00 C ATOM 2557 O ALA A 162 -0.021 19.717 6.155 1.00 0.00 O ATOM 2558 CB ALA A 162 0.199 23.063 5.100 1.00 0.00 C ATOM 2559 OXT ALA A 162 -1.510 21.291 6.541 1.00 0.00 O ATOM 0 H ALA A 162 2.761 21.524 6.099 1.00 0.00 H new ATOM 0 HA ALA A 162 0.947 22.435 7.004 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.715 23.493 5.509 1.00 0.00 H new ATOM 0 HB2 ALA A 162 0.952 23.844 4.994 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.011 22.626 4.124 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -3.716 -3.789 -10.514 1.00 0.00 P HETATM 2567 O1A NDP A 170 -3.671 -4.546 -9.247 1.00 0.00 O HETATM 2568 O2A NDP A 170 -4.632 -4.271 -11.566 1.00 0.00 O HETATM 2569 O5B NDP A 170 -3.900 -2.229 -10.252 1.00 0.00 O HETATM 2570 C5B NDP A 170 -4.989 -1.735 -9.450 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.267 -1.727 -10.253 1.00 0.00 C HETATM 2572 O4B NDP A 170 -7.372 -1.336 -9.394 1.00 0.00 O HETATM 2573 C3B NDP A 170 -6.308 -0.736 -11.405 1.00 0.00 C HETATM 2574 O3B NDP A 170 -5.724 -1.297 -12.585 1.00 0.00 O HETATM 2575 C2B NDP A 170 -7.804 -0.504 -11.574 1.00 0.00 C HETATM 2576 O2B NDP A 170 -8.450 -1.520 -12.312 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.275 -0.517 -10.118 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.272 0.808 -9.501 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.230 1.423 -8.852 1.00 0.00 C HETATM 2580 N7A NDP A 170 -7.521 2.619 -8.399 1.00 0.00 N HETATM 2581 C5A NDP A 170 -8.844 2.804 -8.775 1.00 0.00 C HETATM 2582 C6A NDP A 170 -9.742 3.874 -8.591 1.00 0.00 C HETATM 2583 N6A NDP A 170 -9.427 5.004 -7.956 1.00 0.00 N HETATM 2584 N1A NDP A 170 -10.993 3.738 -9.089 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.311 2.602 -9.726 1.00 0.00 C HETATM 2586 N3A NDP A 170 -10.556 1.529 -9.961 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.320 1.696 -9.454 1.00 0.00 C HETATM 2588 O3 NDP A 170 -2.192 -3.733 -11.139 1.00 0.00 O HETATM 2589 PN NDP A 170 -0.699 -3.352 -10.552 1.00 0.00 P HETATM 2590 O1N NDP A 170 0.279 -4.301 -11.118 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.464 -1.912 -10.780 1.00 0.00 O HETATM 2592 O5D NDP A 170 -0.986 -3.658 -9.015 1.00 0.00 O HETATM 2593 C5D NDP A 170 -1.081 -5.012 -8.537 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.294 -5.629 -8.440 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.127 -4.822 -7.565 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.349 -7.021 -7.834 1.00 0.00 C HETATM 2597 O3D NDP A 170 0.096 -8.020 -8.827 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.784 -7.090 -7.329 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.731 -7.396 -8.354 1.00 0.00 O HETATM 2600 C1D NDP A 170 1.998 -5.662 -6.825 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.703 -5.486 -5.402 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.523 -5.278 -4.375 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.188 -5.072 -3.139 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.361 -4.838 -2.342 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.889 -4.591 -1.140 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.673 -4.815 -2.678 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.722 -5.072 -2.806 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.220 -5.293 -3.872 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.179 -5.507 -5.182 1.00 0.00 C HETATM 2610 P2B NDP A 170 -8.089 -2.061 -13.850 1.00 0.00 P HETATM 2611 O1X NDP A 170 -6.981 -3.111 -13.447 1.00 0.00 O HETATM 2612 O2X NDP A 170 -9.384 -2.794 -14.194 1.00 0.00 O HETATM 2613 O3X NDP A 170 -7.421 -0.814 -14.429 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.866 -8.205 -8.868 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -5.940 -2.252 -12.635 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.278 -7.413 -9.223 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.379 -4.629 -1.965 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.955 -4.984 -3.644 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.123 5.743 -7.855 1.00 0.00 H new HETATM 0 H61A NDP A 170 -8.491 5.129 -7.571 1.00 0.00 H new HETATM 0 H52N NDP A 170 -1.564 -5.027 -7.560 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.111 -2.360 -8.565 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.705 -5.600 -9.210 1.00 0.00 H new HETATM 0 H51A NDP A 170 -4.765 -0.727 -9.100 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.553 -5.838 -2.049 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.485 -4.112 -2.347 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.251 0.960 -8.725 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.530 -5.677 -5.992 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.285 -5.292 -3.641 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.627 -5.682 -9.477 1.00 0.00 H new HETATM 0 H4B NDP A 170 -6.333 -2.738 -10.656 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.395 -7.197 -7.057 1.00 0.00 H new HETATM 0 H3B NDP A 170 -5.746 0.180 -11.223 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.590 -5.281 -4.596 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.928 -7.877 -6.589 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.028 0.405 -12.132 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.331 2.548 -10.105 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.052 -5.418 -6.958 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.302 -0.883 -10.098 1.00 0.00 H new