USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1010 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 THR OG1 : rot -19:sc=0.000715 USER MOD Set 1.2: A 86 GLN :FLIP amide:sc= -1.28 F(o=-2.8,f=-1.3) USER MOD Set 2.1: A 55 GLN : amide:sc= -1.13 K(o=-0.37,f=-5.4!) USER MOD Set 2.2: A 59 SER OG : rot 127:sc= 0.765 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 21:sc= 0.383 USER MOD Single : A 8 GLN : amide:sc= 0.163 X(o=0.16,f=-0.014) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 139:sc= 0.201 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 THR OG1 : rot 113:sc= 1.23 USER MOD Single : A 19 CYS SG : rot 66:sc= -1 USER MOD Single : A 20 SER OG : rot -60:sc= 0.906 USER MOD Single : A 22 ASN : amide:sc= -1.49 K(o=-1.5,f=-6.9!) USER MOD Single : A 24 GLN : amide:sc= -0.278 K(o=-0.28,f=-2.1!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -9.83! C(o=-9.8!,f=-12!) USER MOD Single : A 30 THR OG1 : rot 90:sc= 0.537 USER MOD Single : A 32 GLN :FLIP amide:sc= -0.83 F(o=-1.9!,f=-0.83) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.167 K(o=-0.17,f=-2.2!) USER MOD Single : A 37 MET CE :methyl 135:sc= -6.36! (180deg=-7.88!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -3.74! C(o=-3.7!,f=-9.2!) USER MOD Single : A 42 THR OG1 : rot 39:sc= 0.684 USER MOD Single : A 43 LYS NZ :NH3+ -149:sc= -0.0944 (180deg=-0.624) USER MOD Single : A 44 GLN : amide:sc= -0.008 X(o=-0.008,f=0) USER MOD Single : A 46 SER OG : rot 180:sc=-0.00368 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.0622 X(o=-0.062,f=-0.33) USER MOD Single : A 52 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.7!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 57 GLN : amide:sc= -2.44! C(o=-2.4!,f=-3.7!) USER MOD Single : A 58 HIS : no HE2:sc= -14.2! C(o=-14!,f=-17!) USER MOD Single : A 60 THR OG1 : rot 126:sc= 0.957 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 62 GLN : amide:sc= -0.081 K(o=-0.081,f=-0.77) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -173:sc= -1.55 USER MOD Single : A 68 ASN : amide:sc= -0.05 X(o=-0.05,f=-0.32) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= -0.0612 K(o=-0.061,f=-2.1) USER MOD Single : A 92 GLN : amide:sc= -1.19 K(o=-1.2,f=-4!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -84:sc= -2 USER MOD Single : A 105 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.00068) USER MOD Single : A 106 ASN : amide:sc= -0.322 K(o=-0.32,f=-1.8!) USER MOD Single : A 108 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.3!) USER MOD Single : A 111 GLN : amide:sc=-0.00331 K(o=-0.0033,f=-1.1) USER MOD Single : A 115 SER OG : rot -90:sc= 1.14 USER MOD Single : A 117 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.132) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 41:sc= 0.966 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.758 -19.799 -20.268 1.00 0.00 N ATOM 2 CA GLY A 1 16.819 -20.181 -18.867 1.00 0.00 C ATOM 3 C GLY A 1 16.941 -21.699 -18.717 1.00 0.00 C ATOM 4 O GLY A 1 17.722 -22.335 -19.422 1.00 0.00 O ATOM 0 H1 GLY A 1 16.676 -18.765 -20.343 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.624 -20.113 -20.751 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.931 -20.245 -20.714 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.671 -19.695 -18.391 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.924 -19.832 -18.352 1.00 0.00 H new ATOM 8 N SER A 2 16.156 -22.235 -17.794 1.00 0.00 N ATOM 9 CA SER A 2 16.166 -23.666 -17.543 1.00 0.00 C ATOM 10 C SER A 2 17.546 -24.100 -17.046 1.00 0.00 C ATOM 11 O SER A 2 18.563 -23.748 -17.642 1.00 0.00 O ATOM 12 CB SER A 2 15.784 -24.449 -18.801 1.00 0.00 C ATOM 13 OG SER A 2 14.405 -24.295 -19.127 1.00 0.00 O ATOM 0 H SER A 2 15.509 -21.704 -17.211 1.00 0.00 H new ATOM 0 HA SER A 2 15.425 -23.884 -16.774 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.395 -24.111 -19.638 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.006 -25.506 -18.652 1.00 0.00 H new ATOM 0 HG SER A 2 14.201 -24.808 -19.937 1.00 0.00 H new ATOM 19 N SER A 3 17.537 -24.859 -15.960 1.00 0.00 N ATOM 20 CA SER A 3 18.776 -25.345 -15.377 1.00 0.00 C ATOM 21 C SER A 3 19.781 -24.198 -15.252 1.00 0.00 C ATOM 22 O SER A 3 20.539 -23.929 -16.183 1.00 0.00 O ATOM 23 CB SER A 3 19.369 -26.482 -16.211 1.00 0.00 C ATOM 24 OG SER A 3 19.171 -27.753 -15.598 1.00 0.00 O ATOM 0 H SER A 3 16.692 -25.149 -15.469 1.00 0.00 H new ATOM 0 HA SER A 3 18.556 -25.736 -14.384 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.912 -26.482 -17.201 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.436 -26.310 -16.352 1.00 0.00 H new ATOM 0 HG SER A 3 19.562 -28.453 -16.162 1.00 0.00 H new ATOM 30 N GLY A 4 19.755 -23.554 -14.095 1.00 0.00 N ATOM 31 CA GLY A 4 20.655 -22.442 -13.837 1.00 0.00 C ATOM 32 C GLY A 4 20.080 -21.508 -12.771 1.00 0.00 C ATOM 33 O GLY A 4 19.541 -20.449 -13.092 1.00 0.00 O ATOM 0 H GLY A 4 19.125 -23.780 -13.325 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.623 -22.821 -13.510 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.826 -21.886 -14.759 1.00 0.00 H new ATOM 37 N SER A 5 20.213 -21.933 -11.523 1.00 0.00 N ATOM 38 CA SER A 5 19.714 -21.147 -10.407 1.00 0.00 C ATOM 39 C SER A 5 20.779 -20.147 -9.953 1.00 0.00 C ATOM 40 O SER A 5 21.964 -20.473 -9.911 1.00 0.00 O ATOM 41 CB SER A 5 19.300 -22.048 -9.241 1.00 0.00 C ATOM 42 OG SER A 5 20.427 -22.612 -8.577 1.00 0.00 O ATOM 0 H SER A 5 20.659 -22.812 -11.260 1.00 0.00 H new ATOM 0 HA SER A 5 18.832 -20.601 -10.741 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.711 -21.471 -8.528 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.659 -22.848 -9.611 1.00 0.00 H new ATOM 0 HG SER A 5 20.122 -23.179 -7.838 1.00 0.00 H new ATOM 48 N SER A 6 20.318 -18.949 -9.625 1.00 0.00 N ATOM 49 CA SER A 6 21.216 -17.899 -9.175 1.00 0.00 C ATOM 50 C SER A 6 20.469 -16.927 -8.260 1.00 0.00 C ATOM 51 O SER A 6 20.093 -15.835 -8.683 1.00 0.00 O ATOM 52 CB SER A 6 21.824 -17.149 -10.362 1.00 0.00 C ATOM 53 OG SER A 6 22.930 -17.849 -10.926 1.00 0.00 O ATOM 0 H SER A 6 19.334 -18.682 -9.662 1.00 0.00 H new ATOM 0 HA SER A 6 22.029 -18.361 -8.616 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.061 -17.000 -11.126 1.00 0.00 H new ATOM 0 HB3 SER A 6 22.148 -16.160 -10.038 1.00 0.00 H new ATOM 0 HG SER A 6 22.877 -18.796 -10.681 1.00 0.00 H new ATOM 59 N GLY A 7 20.276 -17.360 -7.023 1.00 0.00 N ATOM 60 CA GLY A 7 19.580 -16.542 -6.044 1.00 0.00 C ATOM 61 C GLY A 7 18.430 -17.317 -5.399 1.00 0.00 C ATOM 62 O GLY A 7 18.659 -18.268 -4.654 1.00 0.00 O ATOM 0 H GLY A 7 20.589 -18.267 -6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.280 -16.216 -5.275 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.193 -15.644 -6.525 1.00 0.00 H new ATOM 66 N GLN A 8 17.217 -16.882 -5.710 1.00 0.00 N ATOM 67 CA GLN A 8 16.031 -17.524 -5.170 1.00 0.00 C ATOM 68 C GLN A 8 14.782 -17.035 -5.906 1.00 0.00 C ATOM 69 O GLN A 8 14.775 -15.939 -6.464 1.00 0.00 O ATOM 70 CB GLN A 8 15.912 -17.278 -3.664 1.00 0.00 C ATOM 71 CG GLN A 8 15.339 -18.505 -2.952 1.00 0.00 C ATOM 72 CD GLN A 8 15.522 -18.396 -1.437 1.00 0.00 C ATOM 73 OE1 GLN A 8 16.535 -18.785 -0.879 1.00 0.00 O ATOM 74 NE2 GLN A 8 14.489 -17.845 -0.806 1.00 0.00 N ATOM 0 H GLN A 8 17.031 -16.093 -6.329 1.00 0.00 H new ATOM 0 HA GLN A 8 16.122 -18.599 -5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 8 16.893 -17.039 -3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 8 15.271 -16.415 -3.482 1.00 0.00 H new ATOM 0 HG2 GLN A 8 14.279 -18.605 -3.188 1.00 0.00 H new ATOM 0 HG3 GLN A 8 15.833 -19.405 -3.318 1.00 0.00 H new ATOM 0 HE21 GLN A 8 13.671 -17.541 -1.335 1.00 0.00 H new ATOM 0 HE22 GLN A 8 14.514 -17.726 0.207 1.00 0.00 H new ATOM 83 N LEU A 9 13.755 -17.872 -5.883 1.00 0.00 N ATOM 84 CA LEU A 9 12.503 -17.538 -6.541 1.00 0.00 C ATOM 85 C LEU A 9 11.531 -16.955 -5.513 1.00 0.00 C ATOM 86 O LEU A 9 11.573 -17.317 -4.338 1.00 0.00 O ATOM 87 CB LEU A 9 11.951 -18.753 -7.289 1.00 0.00 C ATOM 88 CG LEU A 9 12.525 -18.999 -8.685 1.00 0.00 C ATOM 89 CD1 LEU A 9 12.265 -17.804 -9.603 1.00 0.00 C ATOM 90 CD2 LEU A 9 14.012 -19.353 -8.612 1.00 0.00 C ATOM 0 H LEU A 9 13.764 -18.780 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 9 12.663 -16.771 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 9 12.131 -19.641 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 9 10.870 -18.640 -7.377 1.00 0.00 H new ATOM 0 HG LEU A 9 12.011 -19.856 -9.119 1.00 0.00 H new ATOM 0 HD11 LEU A 9 12.683 -18.005 -10.589 1.00 0.00 H new ATOM 0 HD12 LEU A 9 11.191 -17.640 -9.691 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.735 -16.914 -9.184 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.395 -19.523 -9.618 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.559 -18.532 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.142 -20.257 -8.017 1.00 0.00 H new ATOM 102 N ARG A 10 10.679 -16.061 -5.993 1.00 0.00 N ATOM 103 CA ARG A 10 9.698 -15.424 -5.130 1.00 0.00 C ATOM 104 C ARG A 10 8.820 -16.479 -4.455 1.00 0.00 C ATOM 105 O ARG A 10 7.735 -16.793 -4.943 1.00 0.00 O ATOM 106 CB ARG A 10 8.810 -14.462 -5.923 1.00 0.00 C ATOM 107 CG ARG A 10 9.482 -13.096 -6.075 1.00 0.00 C ATOM 108 CD ARG A 10 8.779 -12.040 -5.219 1.00 0.00 C ATOM 109 NE ARG A 10 9.628 -10.834 -5.105 1.00 0.00 N ATOM 110 CZ ARG A 10 10.737 -10.763 -4.356 1.00 0.00 C ATOM 111 NH1 ARG A 10 11.137 -11.830 -3.650 1.00 0.00 N ATOM 112 NH2 ARG A 10 11.445 -9.627 -4.312 1.00 0.00 N ATOM 0 H ARG A 10 10.647 -15.763 -6.968 1.00 0.00 H new ATOM 0 HA ARG A 10 10.240 -14.859 -4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 10 8.602 -14.881 -6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 10 7.851 -14.346 -5.417 1.00 0.00 H new ATOM 0 HG2 ARG A 10 10.530 -13.168 -5.783 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.463 -12.792 -7.122 1.00 0.00 H new ATOM 0 HD2 ARG A 10 7.819 -11.778 -5.665 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.571 -12.443 -4.228 1.00 0.00 H new ATOM 0 HE ARG A 10 9.352 -10.004 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 10 10.597 -12.695 -3.683 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.981 -11.777 -3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.140 -8.815 -4.849 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.289 -9.574 -3.742 1.00 0.00 H new ATOM 126 N ASP A 11 9.321 -16.996 -3.343 1.00 0.00 N ATOM 127 CA ASP A 11 8.596 -18.010 -2.596 1.00 0.00 C ATOM 128 C ASP A 11 7.391 -17.365 -1.907 1.00 0.00 C ATOM 129 O ASP A 11 7.469 -16.224 -1.453 1.00 0.00 O ATOM 130 CB ASP A 11 9.479 -18.635 -1.515 1.00 0.00 C ATOM 131 CG ASP A 11 10.913 -18.945 -1.951 1.00 0.00 C ATOM 132 OD1 ASP A 11 11.056 -19.650 -2.974 1.00 0.00 O ATOM 133 OD2 ASP A 11 11.834 -18.470 -1.252 1.00 0.00 O ATOM 0 H ASP A 11 10.220 -16.732 -2.941 1.00 0.00 H new ATOM 0 HA ASP A 11 8.281 -18.784 -3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.513 -17.960 -0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.011 -19.559 -1.174 1.00 0.00 H new ATOM 138 N PHE A 12 6.306 -18.122 -1.852 1.00 0.00 N ATOM 139 CA PHE A 12 5.087 -17.639 -1.227 1.00 0.00 C ATOM 140 C PHE A 12 5.404 -16.753 -0.020 1.00 0.00 C ATOM 141 O PHE A 12 5.029 -15.582 0.010 1.00 0.00 O ATOM 142 CB PHE A 12 4.310 -18.868 -0.752 1.00 0.00 C ATOM 143 CG PHE A 12 2.949 -18.543 -0.132 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.882 -17.982 1.105 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.807 -18.815 -0.818 1.00 0.00 C ATOM 146 CE1 PHE A 12 1.620 -17.681 1.681 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.544 -18.513 -0.243 1.00 0.00 C ATOM 148 CZ PHE A 12 0.477 -17.952 0.995 1.00 0.00 C ATOM 0 H PHE A 12 6.245 -19.067 -2.230 1.00 0.00 H new ATOM 0 HA PHE A 12 4.514 -17.046 -1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.161 -19.540 -1.597 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.912 -19.405 -0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.789 -17.765 1.649 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.860 -19.261 -1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 12 1.567 -17.237 2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.363 -18.729 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 12 -0.483 -17.722 1.433 1.00 0.00 H new ATOM 158 N SER A 13 6.091 -17.346 0.945 1.00 0.00 N ATOM 159 CA SER A 13 6.463 -16.626 2.151 1.00 0.00 C ATOM 160 C SER A 13 7.241 -15.360 1.785 1.00 0.00 C ATOM 161 O SER A 13 7.001 -14.294 2.350 1.00 0.00 O ATOM 162 CB SER A 13 7.293 -17.508 3.086 1.00 0.00 C ATOM 163 OG SER A 13 6.521 -18.003 4.176 1.00 0.00 O ATOM 0 H SER A 13 6.400 -18.318 0.916 1.00 0.00 H new ATOM 0 HA SER A 13 5.551 -16.345 2.677 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.705 -18.346 2.523 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.137 -16.936 3.470 1.00 0.00 H new ATOM 0 HG SER A 13 7.085 -18.563 4.749 1.00 0.00 H new ATOM 169 N SER A 14 8.159 -15.520 0.842 1.00 0.00 N ATOM 170 CA SER A 14 8.974 -14.403 0.395 1.00 0.00 C ATOM 171 C SER A 14 8.080 -13.293 -0.161 1.00 0.00 C ATOM 172 O SER A 14 8.419 -12.114 -0.069 1.00 0.00 O ATOM 173 CB SER A 14 9.986 -14.849 -0.662 1.00 0.00 C ATOM 174 OG SER A 14 10.915 -15.798 -0.145 1.00 0.00 O ATOM 0 H SER A 14 8.356 -16.406 0.376 1.00 0.00 H new ATOM 0 HA SER A 14 9.529 -14.019 1.251 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.457 -15.284 -1.510 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.526 -13.979 -1.036 1.00 0.00 H new ATOM 0 HG SER A 14 11.075 -16.496 -0.813 1.00 0.00 H new ATOM 180 N ILE A 15 6.956 -13.709 -0.727 1.00 0.00 N ATOM 181 CA ILE A 15 6.012 -12.764 -1.297 1.00 0.00 C ATOM 182 C ILE A 15 5.091 -12.240 -0.194 1.00 0.00 C ATOM 183 O ILE A 15 4.671 -11.084 -0.227 1.00 0.00 O ATOM 184 CB ILE A 15 5.264 -13.397 -2.473 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.237 -14.070 -3.443 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.374 -12.369 -3.174 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.493 -14.980 -4.423 1.00 0.00 C ATOM 0 H ILE A 15 6.679 -14.688 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 15 6.538 -11.903 -1.709 1.00 0.00 H new ATOM 0 HB ILE A 15 4.609 -14.176 -2.082 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.790 -13.310 -3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.969 -14.653 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.854 -12.845 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.644 -11.977 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.989 -11.552 -3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.208 -15.446 -5.101 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.961 -15.754 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.779 -14.390 -4.998 1.00 0.00 H new ATOM 199 N ILE A 16 4.804 -13.115 0.759 1.00 0.00 N ATOM 200 CA ILE A 16 3.941 -12.755 1.871 1.00 0.00 C ATOM 201 C ILE A 16 4.554 -11.572 2.624 1.00 0.00 C ATOM 202 O ILE A 16 4.017 -10.466 2.592 1.00 0.00 O ATOM 203 CB ILE A 16 3.670 -13.973 2.756 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.875 -15.037 1.995 1.00 0.00 C ATOM 205 CG2 ILE A 16 2.980 -13.563 4.058 1.00 0.00 C ATOM 206 CD1 ILE A 16 1.370 -14.826 2.172 1.00 0.00 C ATOM 0 H ILE A 16 5.154 -14.073 0.784 1.00 0.00 H new ATOM 0 HA ILE A 16 2.966 -12.432 1.507 1.00 0.00 H new ATOM 0 HB ILE A 16 4.627 -14.418 3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.129 -14.998 0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 16 3.152 -16.029 2.353 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.799 -14.448 4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.618 -12.869 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.030 -13.079 3.830 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.828 -15.595 1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.116 -14.889 3.230 1.00 0.00 H new ATOM 0 HD13 ILE A 16 1.093 -13.843 1.791 1.00 0.00 H new ATOM 218 N GLN A 17 5.669 -11.846 3.285 1.00 0.00 N ATOM 219 CA GLN A 17 6.360 -10.818 4.045 1.00 0.00 C ATOM 220 C GLN A 17 6.285 -9.476 3.314 1.00 0.00 C ATOM 221 O GLN A 17 5.850 -8.478 3.885 1.00 0.00 O ATOM 222 CB GLN A 17 7.813 -11.217 4.311 1.00 0.00 C ATOM 223 CG GLN A 17 8.094 -11.294 5.813 1.00 0.00 C ATOM 224 CD GLN A 17 9.388 -10.559 6.167 1.00 0.00 C ATOM 225 OE1 GLN A 17 9.395 -9.383 6.494 1.00 0.00 O ATOM 226 NE2 GLN A 17 10.480 -11.314 6.084 1.00 0.00 N ATOM 0 H GLN A 17 6.111 -12.765 3.310 1.00 0.00 H new ATOM 0 HA GLN A 17 5.864 -10.712 5.010 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.019 -12.182 3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.483 -10.492 3.849 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.261 -10.858 6.365 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.169 -12.337 6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.404 -12.292 5.804 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.393 -10.915 6.300 1.00 0.00 H new ATOM 235 N THR A 18 6.715 -9.496 2.061 1.00 0.00 N ATOM 236 CA THR A 18 6.702 -8.293 1.246 1.00 0.00 C ATOM 237 C THR A 18 5.292 -7.701 1.192 1.00 0.00 C ATOM 238 O THR A 18 5.117 -6.491 1.328 1.00 0.00 O ATOM 239 CB THR A 18 7.264 -8.650 -0.131 1.00 0.00 C ATOM 240 OG1 THR A 18 8.448 -9.389 0.157 1.00 0.00 O ATOM 241 CG2 THR A 18 7.768 -7.422 -0.893 1.00 0.00 C ATOM 0 H THR A 18 7.075 -10.326 1.590 1.00 0.00 H new ATOM 0 HA THR A 18 7.331 -7.515 1.678 1.00 0.00 H new ATOM 0 HB THR A 18 6.495 -9.152 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.327 -10.322 -0.119 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.157 -7.730 -1.864 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.946 -6.721 -1.037 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.561 -6.939 -0.322 1.00 0.00 H new ATOM 249 N CYS A 19 4.322 -8.582 0.993 1.00 0.00 N ATOM 250 CA CYS A 19 2.933 -8.161 0.919 1.00 0.00 C ATOM 251 C CYS A 19 2.588 -7.416 2.210 1.00 0.00 C ATOM 252 O CYS A 19 2.247 -6.234 2.176 1.00 0.00 O ATOM 253 CB CYS A 19 1.996 -9.346 0.676 1.00 0.00 C ATOM 254 SG CYS A 19 2.094 -9.873 -1.074 1.00 0.00 S ATOM 0 H CYS A 19 4.471 -9.585 0.881 1.00 0.00 H new ATOM 0 HA CYS A 19 2.797 -7.494 0.068 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.268 -10.175 1.330 1.00 0.00 H new ATOM 0 HB3 CYS A 19 0.972 -9.067 0.924 1.00 0.00 H new ATOM 0 HG CYS A 19 3.279 -10.348 -1.318 1.00 0.00 H new ATOM 260 N SER A 20 2.688 -8.137 3.317 1.00 0.00 N ATOM 261 CA SER A 20 2.391 -7.558 4.616 1.00 0.00 C ATOM 262 C SER A 20 3.042 -6.179 4.736 1.00 0.00 C ATOM 263 O SER A 20 2.391 -5.213 5.133 1.00 0.00 O ATOM 264 CB SER A 20 2.868 -8.471 5.748 1.00 0.00 C ATOM 265 OG SER A 20 4.245 -8.268 6.052 1.00 0.00 O ATOM 0 H SER A 20 2.970 -9.117 3.341 1.00 0.00 H new ATOM 0 HA SER A 20 1.310 -7.451 4.703 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.269 -8.287 6.640 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.708 -9.512 5.466 1.00 0.00 H new ATOM 0 HG SER A 20 4.787 -8.466 5.260 1.00 0.00 H new ATOM 271 N GLY A 21 4.319 -6.130 4.387 1.00 0.00 N ATOM 272 CA GLY A 21 5.065 -4.885 4.450 1.00 0.00 C ATOM 273 C GLY A 21 4.366 -3.785 3.649 1.00 0.00 C ATOM 274 O GLY A 21 4.048 -2.726 4.189 1.00 0.00 O ATOM 0 H GLY A 21 4.856 -6.933 4.060 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.170 -4.572 5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.071 -5.040 4.060 1.00 0.00 H new ATOM 278 N ASN A 22 4.147 -4.073 2.375 1.00 0.00 N ATOM 279 CA ASN A 22 3.491 -3.122 1.494 1.00 0.00 C ATOM 280 C ASN A 22 2.282 -2.518 2.213 1.00 0.00 C ATOM 281 O ASN A 22 2.202 -1.302 2.384 1.00 0.00 O ATOM 282 CB ASN A 22 2.990 -3.805 0.220 1.00 0.00 C ATOM 283 CG ASN A 22 4.093 -3.867 -0.839 1.00 0.00 C ATOM 284 OD1 ASN A 22 4.331 -2.927 -1.579 1.00 0.00 O ATOM 285 ND2 ASN A 22 4.749 -5.023 -0.869 1.00 0.00 N ATOM 0 H ASN A 22 4.412 -4.952 1.931 1.00 0.00 H new ATOM 0 HA ASN A 22 4.216 -2.353 1.229 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.648 -4.813 0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.132 -3.261 -0.175 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.503 -5.164 -1.541 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.498 -5.769 -0.220 1.00 0.00 H new ATOM 292 N ILE A 23 1.374 -3.394 2.614 1.00 0.00 N ATOM 293 CA ILE A 23 0.174 -2.962 3.310 1.00 0.00 C ATOM 294 C ILE A 23 0.556 -1.968 4.408 1.00 0.00 C ATOM 295 O ILE A 23 0.159 -0.804 4.363 1.00 0.00 O ATOM 296 CB ILE A 23 -0.613 -4.170 3.822 1.00 0.00 C ATOM 297 CG1 ILE A 23 -1.106 -5.035 2.660 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.759 -3.732 4.736 1.00 0.00 C ATOM 299 CD1 ILE A 23 -1.980 -6.185 3.165 1.00 0.00 C ATOM 0 H ILE A 23 1.445 -4.401 2.470 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.496 -2.441 2.626 1.00 0.00 H new ATOM 0 HB ILE A 23 0.058 -4.786 4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.674 -4.422 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.253 -5.435 2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.302 -4.610 5.086 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.355 -3.191 5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.438 -3.083 4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.317 -6.784 2.319 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.401 -6.810 3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.845 -5.781 3.691 1.00 0.00 H new ATOM 311 N GLN A 24 1.323 -2.462 5.369 1.00 0.00 N ATOM 312 CA GLN A 24 1.763 -1.632 6.477 1.00 0.00 C ATOM 313 C GLN A 24 2.106 -0.225 5.982 1.00 0.00 C ATOM 314 O GLN A 24 1.460 0.747 6.368 1.00 0.00 O ATOM 315 CB GLN A 24 2.955 -2.266 7.198 1.00 0.00 C ATOM 316 CG GLN A 24 2.502 -3.415 8.100 1.00 0.00 C ATOM 317 CD GLN A 24 3.109 -3.285 9.499 1.00 0.00 C ATOM 318 OE1 GLN A 24 4.028 -2.519 9.736 1.00 0.00 O ATOM 319 NE2 GLN A 24 2.546 -4.076 10.408 1.00 0.00 N ATOM 0 H GLN A 24 1.651 -3.427 5.403 1.00 0.00 H new ATOM 0 HA GLN A 24 0.946 -1.555 7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.673 -2.635 6.466 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.467 -1.511 7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.414 -3.420 8.170 1.00 0.00 H new ATOM 0 HG3 GLN A 24 2.797 -4.367 7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.779 -4.694 10.142 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.881 -4.065 11.371 1.00 0.00 H new ATOM 328 N ARG A 25 3.123 -0.162 5.135 1.00 0.00 N ATOM 329 CA ARG A 25 3.560 1.109 4.584 1.00 0.00 C ATOM 330 C ARG A 25 2.360 1.900 4.059 1.00 0.00 C ATOM 331 O ARG A 25 2.037 2.965 4.584 1.00 0.00 O ATOM 332 CB ARG A 25 4.562 0.901 3.446 1.00 0.00 C ATOM 333 CG ARG A 25 6.000 1.050 3.948 1.00 0.00 C ATOM 334 CD ARG A 25 6.667 -0.317 4.114 1.00 0.00 C ATOM 335 NE ARG A 25 7.706 -0.248 5.165 1.00 0.00 N ATOM 336 CZ ARG A 25 8.909 0.317 4.997 1.00 0.00 C ATOM 337 NH1 ARG A 25 9.232 0.867 3.818 1.00 0.00 N ATOM 338 NH2 ARG A 25 9.789 0.333 6.007 1.00 0.00 N ATOM 0 H ARG A 25 3.657 -0.971 4.817 1.00 0.00 H new ATOM 0 HA ARG A 25 4.047 1.667 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.425 -0.090 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.373 1.625 2.653 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.573 1.655 3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.003 1.578 4.901 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.920 -1.066 4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.113 -0.630 3.170 1.00 0.00 H new ATOM 0 HE ARG A 25 7.493 -0.656 6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 25 8.562 0.855 3.049 1.00 0.00 H new ATOM 0 HH12 ARG A 25 10.148 1.297 3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 25 9.543 -0.085 6.904 1.00 0.00 H new ATOM 0 HH22 ARG A 25 10.705 0.763 5.879 1.00 0.00 H new ATOM 352 N ILE A 26 1.733 1.350 3.030 1.00 0.00 N ATOM 353 CA ILE A 26 0.576 1.991 2.429 1.00 0.00 C ATOM 354 C ILE A 26 -0.286 2.613 3.529 1.00 0.00 C ATOM 355 O ILE A 26 -0.518 3.821 3.533 1.00 0.00 O ATOM 356 CB ILE A 26 -0.181 1.004 1.538 1.00 0.00 C ATOM 357 CG1 ILE A 26 0.696 0.530 0.377 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.500 1.606 1.051 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.371 -0.917 0.000 1.00 0.00 C ATOM 0 H ILE A 26 2.004 0.467 2.597 1.00 0.00 H new ATOM 0 HA ILE A 26 0.889 2.802 1.772 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.429 0.126 2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.544 1.178 -0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.747 0.610 0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.018 0.884 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.126 1.853 1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.297 2.510 0.477 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.008 -1.229 -0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.547 -1.565 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.674 -0.989 -0.300 1.00 0.00 H new ATOM 371 N SER A 27 -0.739 1.759 4.436 1.00 0.00 N ATOM 372 CA SER A 27 -1.571 2.209 5.538 1.00 0.00 C ATOM 373 C SER A 27 -0.841 3.291 6.336 1.00 0.00 C ATOM 374 O SER A 27 -1.417 4.334 6.646 1.00 0.00 O ATOM 375 CB SER A 27 -1.952 1.043 6.452 1.00 0.00 C ATOM 376 OG SER A 27 -2.984 1.398 7.369 1.00 0.00 O ATOM 0 H SER A 27 -0.545 0.758 4.429 1.00 0.00 H new ATOM 0 HA SER A 27 -2.489 2.627 5.125 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.281 0.199 5.845 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.073 0.714 7.006 1.00 0.00 H new ATOM 0 HG SER A 27 -3.200 0.626 7.933 1.00 0.00 H new ATOM 382 N GLN A 28 0.415 3.008 6.646 1.00 0.00 N ATOM 383 CA GLN A 28 1.230 3.944 7.402 1.00 0.00 C ATOM 384 C GLN A 28 1.322 5.282 6.666 1.00 0.00 C ATOM 385 O GLN A 28 0.838 6.300 7.158 1.00 0.00 O ATOM 386 CB GLN A 28 2.622 3.369 7.670 1.00 0.00 C ATOM 387 CG GLN A 28 2.604 2.429 8.877 1.00 0.00 C ATOM 388 CD GLN A 28 1.358 1.541 8.863 1.00 0.00 C ATOM 389 OE1 GLN A 28 0.231 2.007 8.909 1.00 0.00 O ATOM 390 NE2 GLN A 28 1.622 0.239 8.795 1.00 0.00 N ATOM 0 H GLN A 28 0.889 2.143 6.387 1.00 0.00 H new ATOM 0 HA GLN A 28 0.752 4.114 8.367 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.972 2.830 6.790 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.327 4.181 7.848 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.499 1.806 8.871 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.628 3.013 9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.589 -0.084 8.759 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.858 -0.436 8.779 1.00 0.00 H new ATOM 399 N ALA A 29 1.946 5.236 5.498 1.00 0.00 N ATOM 400 CA ALA A 29 2.107 6.432 4.689 1.00 0.00 C ATOM 401 C ALA A 29 0.772 7.176 4.613 1.00 0.00 C ATOM 402 O ALA A 29 0.733 8.401 4.716 1.00 0.00 O ATOM 403 CB ALA A 29 2.639 6.046 3.307 1.00 0.00 C ATOM 0 H ALA A 29 2.346 4.390 5.093 1.00 0.00 H new ATOM 0 HA ALA A 29 2.834 7.106 5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.760 6.943 2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.603 5.548 3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 29 1.934 5.371 2.821 1.00 0.00 H new ATOM 409 N THR A 30 -0.289 6.403 4.433 1.00 0.00 N ATOM 410 CA THR A 30 -1.623 6.973 4.342 1.00 0.00 C ATOM 411 C THR A 30 -1.967 7.732 5.625 1.00 0.00 C ATOM 412 O THR A 30 -2.719 8.705 5.592 1.00 0.00 O ATOM 413 CB THR A 30 -2.601 5.840 4.025 1.00 0.00 C ATOM 414 OG1 THR A 30 -2.453 5.635 2.623 1.00 0.00 O ATOM 415 CG2 THR A 30 -4.062 6.265 4.188 1.00 0.00 C ATOM 0 H THR A 30 -0.252 5.387 4.348 1.00 0.00 H new ATOM 0 HA THR A 30 -1.685 7.709 3.540 1.00 0.00 H new ATOM 0 HB THR A 30 -2.395 4.991 4.676 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.747 4.975 2.462 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.714 5.424 3.951 1.00 0.00 H new ATOM 0 HG22 THR A 30 -4.236 6.581 5.217 1.00 0.00 H new ATOM 0 HG23 THR A 30 -4.278 7.093 3.513 1.00 0.00 H new ATOM 423 N ALA A 31 -1.400 7.259 6.725 1.00 0.00 N ATOM 424 CA ALA A 31 -1.637 7.881 8.016 1.00 0.00 C ATOM 425 C ALA A 31 -0.817 9.169 8.116 1.00 0.00 C ATOM 426 O ALA A 31 -1.276 10.159 8.684 1.00 0.00 O ATOM 427 CB ALA A 31 -1.302 6.888 9.131 1.00 0.00 C ATOM 0 H ALA A 31 -0.777 6.452 6.749 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.688 8.150 8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.480 7.355 10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.933 6.004 9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.254 6.596 9.056 1.00 0.00 H new ATOM 433 N GLN A 32 0.382 9.113 7.556 1.00 0.00 N ATOM 434 CA GLN A 32 1.271 10.263 7.575 1.00 0.00 C ATOM 435 C GLN A 32 0.627 11.443 6.845 1.00 0.00 C ATOM 436 O GLN A 32 0.709 12.581 7.304 1.00 0.00 O ATOM 437 CB GLN A 32 2.630 9.915 6.963 1.00 0.00 C ATOM 438 CG GLN A 32 3.634 9.521 8.048 1.00 0.00 C ATOM 439 CD GLN A 32 4.558 8.403 7.560 1.00 0.00 C ATOM 440 OE1 GLN A 32 3.918 7.309 7.160 1.00 0.00 O flip ATOM 441 NE2 GLN A 32 5.772 8.527 7.548 1.00 0.00 N flip ATOM 0 H GLN A 32 0.759 8.290 7.086 1.00 0.00 H new ATOM 0 HA GLN A 32 1.440 10.551 8.613 1.00 0.00 H new ATOM 0 HB2 GLN A 32 2.515 9.095 6.254 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.010 10.769 6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.227 10.390 8.332 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.101 9.193 8.940 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.199 9.396 7.870 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.360 7.762 7.216 1.00 0.00 H new ATOM 450 N ILE A 33 0.001 11.132 5.719 1.00 0.00 N ATOM 451 CA ILE A 33 -0.657 12.152 4.921 1.00 0.00 C ATOM 452 C ILE A 33 -1.742 12.829 5.761 1.00 0.00 C ATOM 453 O ILE A 33 -1.869 14.053 5.748 1.00 0.00 O ATOM 454 CB ILE A 33 -1.175 11.557 3.611 1.00 0.00 C ATOM 455 CG1 ILE A 33 -0.032 11.343 2.616 1.00 0.00 C ATOM 456 CG2 ILE A 33 -2.294 12.418 3.022 1.00 0.00 C ATOM 457 CD1 ILE A 33 -0.229 10.049 1.825 1.00 0.00 C ATOM 0 H ILE A 33 -0.064 10.187 5.341 1.00 0.00 H new ATOM 0 HA ILE A 33 0.053 12.927 4.632 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.602 10.578 3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.021 12.188 1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 33 0.918 11.306 3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.644 11.972 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.120 12.475 3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.916 13.421 2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 33 0.597 9.921 1.125 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.257 9.203 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -1.168 10.099 1.273 1.00 0.00 H new ATOM 469 N LYS A 34 -2.497 12.004 6.470 1.00 0.00 N ATOM 470 CA LYS A 34 -3.568 12.507 7.314 1.00 0.00 C ATOM 471 C LYS A 34 -2.964 13.243 8.512 1.00 0.00 C ATOM 472 O LYS A 34 -3.435 14.315 8.888 1.00 0.00 O ATOM 473 CB LYS A 34 -4.520 11.375 7.704 1.00 0.00 C ATOM 474 CG LYS A 34 -5.606 11.182 6.643 1.00 0.00 C ATOM 475 CD LYS A 34 -6.625 10.130 7.086 1.00 0.00 C ATOM 476 CE LYS A 34 -7.715 9.944 6.029 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.952 10.651 6.431 1.00 0.00 N ATOM 0 H LYS A 34 -2.389 10.990 6.478 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.176 13.229 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.958 10.449 7.827 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.982 11.598 8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.113 12.130 6.460 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.149 10.877 5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.119 9.181 7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.077 10.432 8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.367 10.324 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.923 8.882 5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.682 10.515 5.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.291 10.269 7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.753 11.666 6.536 1.00 0.00 H new ATOM 491 N ASN A 35 -1.931 12.637 9.078 1.00 0.00 N ATOM 492 CA ASN A 35 -1.258 13.222 10.226 1.00 0.00 C ATOM 493 C ASN A 35 -0.632 14.557 9.819 1.00 0.00 C ATOM 494 O ASN A 35 -0.766 15.552 10.530 1.00 0.00 O ATOM 495 CB ASN A 35 -0.138 12.309 10.731 1.00 0.00 C ATOM 496 CG ASN A 35 -0.664 11.320 11.773 1.00 0.00 C ATOM 497 OD1 ASN A 35 -1.827 11.328 12.141 1.00 0.00 O ATOM 498 ND2 ASN A 35 0.254 10.472 12.225 1.00 0.00 N ATOM 0 H ASN A 35 -1.543 11.747 8.764 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.996 13.359 11.016 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.297 11.763 9.893 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.659 12.912 11.166 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.002 9.772 12.923 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.210 10.521 11.874 1.00 0.00 H new ATOM 505 N LEU A 36 0.038 14.537 8.676 1.00 0.00 N ATOM 506 CA LEU A 36 0.685 15.734 8.167 1.00 0.00 C ATOM 507 C LEU A 36 -0.383 16.735 7.721 1.00 0.00 C ATOM 508 O LEU A 36 -0.241 17.937 7.936 1.00 0.00 O ATOM 509 CB LEU A 36 1.688 15.375 7.068 1.00 0.00 C ATOM 510 CG LEU A 36 2.907 14.563 7.512 1.00 0.00 C ATOM 511 CD1 LEU A 36 3.514 13.798 6.335 1.00 0.00 C ATOM 512 CD2 LEU A 36 3.936 15.456 8.208 1.00 0.00 C ATOM 0 H LEU A 36 0.147 13.711 8.088 1.00 0.00 H new ATOM 0 HA LEU A 36 1.267 16.216 8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.164 14.813 6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.039 16.299 6.608 1.00 0.00 H new ATOM 0 HG LEU A 36 2.578 13.823 8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.378 13.229 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.771 13.115 5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.826 14.503 5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.792 14.855 8.514 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.266 16.235 7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.484 15.916 9.087 1.00 0.00 H new ATOM 524 N MET A 37 -1.429 16.201 7.107 1.00 0.00 N ATOM 525 CA MET A 37 -2.520 17.033 6.628 1.00 0.00 C ATOM 526 C MET A 37 -2.793 18.188 7.594 1.00 0.00 C ATOM 527 O MET A 37 -2.809 19.349 7.189 1.00 0.00 O ATOM 528 CB MET A 37 -3.783 16.182 6.480 1.00 0.00 C ATOM 529 CG MET A 37 -4.391 16.341 5.085 1.00 0.00 C ATOM 530 SD MET A 37 -5.727 15.178 4.864 1.00 0.00 S ATOM 531 CE MET A 37 -4.821 13.787 4.206 1.00 0.00 C ATOM 0 H MET A 37 -1.544 15.203 6.930 1.00 0.00 H new ATOM 0 HA MET A 37 -2.237 17.451 5.662 1.00 0.00 H new ATOM 0 HB2 MET A 37 -3.543 15.134 6.658 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.513 16.474 7.234 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.759 17.359 4.954 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.626 16.178 4.325 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.147 12.873 4.702 1.00 0.00 H new ATOM 0 HE2 MET A 37 -5.007 13.705 3.135 1.00 0.00 H new ATOM 0 HE3 MET A 37 -3.755 13.933 4.379 1.00 0.00 H new ATOM 541 N SER A 38 -3.001 17.829 8.852 1.00 0.00 N ATOM 542 CA SER A 38 -3.273 18.821 9.878 1.00 0.00 C ATOM 543 C SER A 38 -2.298 19.993 9.744 1.00 0.00 C ATOM 544 O SER A 38 -2.715 21.129 9.527 1.00 0.00 O ATOM 545 CB SER A 38 -3.176 18.207 11.277 1.00 0.00 C ATOM 546 OG SER A 38 -4.388 18.360 12.011 1.00 0.00 O ATOM 0 H SER A 38 -2.987 16.865 9.184 1.00 0.00 H new ATOM 0 HA SER A 38 -4.291 19.186 9.740 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.934 17.147 11.192 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.359 18.677 11.824 1.00 0.00 H new ATOM 0 HG SER A 38 -4.287 17.954 12.897 1.00 0.00 H new ATOM 552 N GLN A 39 -1.019 19.675 9.880 1.00 0.00 N ATOM 553 CA GLN A 39 0.018 20.687 9.777 1.00 0.00 C ATOM 554 C GLN A 39 -0.321 21.684 8.667 1.00 0.00 C ATOM 555 O GLN A 39 -0.643 22.839 8.942 1.00 0.00 O ATOM 556 CB GLN A 39 1.388 20.047 9.539 1.00 0.00 C ATOM 557 CG GLN A 39 1.968 19.494 10.842 1.00 0.00 C ATOM 558 CD GLN A 39 2.015 17.965 10.816 1.00 0.00 C ATOM 559 OE1 GLN A 39 2.981 17.355 10.389 1.00 0.00 O ATOM 560 NE2 GLN A 39 0.919 17.382 11.294 1.00 0.00 N ATOM 0 H GLN A 39 -0.678 18.731 10.061 1.00 0.00 H new ATOM 0 HA GLN A 39 0.065 21.228 10.722 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.296 19.244 8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.070 20.785 9.118 1.00 0.00 H new ATOM 0 HG2 GLN A 39 2.972 19.890 10.994 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.363 19.828 11.684 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.146 17.952 11.636 1.00 0.00 H new ATOM 0 HE22 GLN A 39 0.852 16.365 11.318 1.00 0.00 H new ATOM 569 N LEU A 40 -0.238 21.201 7.436 1.00 0.00 N ATOM 570 CA LEU A 40 -0.532 22.035 6.283 1.00 0.00 C ATOM 571 C LEU A 40 -1.758 22.900 6.585 1.00 0.00 C ATOM 572 O LEU A 40 -1.747 24.105 6.337 1.00 0.00 O ATOM 573 CB LEU A 40 -0.680 21.178 5.024 1.00 0.00 C ATOM 574 CG LEU A 40 0.366 20.076 4.837 1.00 0.00 C ATOM 575 CD1 LEU A 40 1.719 20.501 5.410 1.00 0.00 C ATOM 576 CD2 LEU A 40 -0.119 18.753 5.435 1.00 0.00 C ATOM 0 H LEU A 40 0.029 20.242 7.212 1.00 0.00 H new ATOM 0 HA LEU A 40 0.297 22.713 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.667 20.716 5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.646 21.835 4.155 1.00 0.00 H new ATOM 0 HG LEU A 40 0.505 19.915 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.444 19.700 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.064 21.400 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.615 20.706 6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.642 17.987 5.289 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.304 18.882 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.041 18.447 4.941 1.00 0.00 H new ATOM 588 N GLY A 41 -2.784 22.252 7.114 1.00 0.00 N ATOM 589 CA GLY A 41 -4.015 22.947 7.452 1.00 0.00 C ATOM 590 C GLY A 41 -3.726 24.203 8.276 1.00 0.00 C ATOM 591 O GLY A 41 -4.264 25.273 7.992 1.00 0.00 O ATOM 0 H GLY A 41 -2.789 21.252 7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.545 23.220 6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.670 22.282 8.014 1.00 0.00 H new ATOM 595 N THR A 42 -2.878 24.033 9.279 1.00 0.00 N ATOM 596 CA THR A 42 -2.512 25.140 10.146 1.00 0.00 C ATOM 597 C THR A 42 -1.189 25.759 9.690 1.00 0.00 C ATOM 598 O THR A 42 -0.132 25.444 10.235 1.00 0.00 O ATOM 599 CB THR A 42 -2.477 24.622 11.585 1.00 0.00 C ATOM 600 OG1 THR A 42 -1.546 23.544 11.544 1.00 0.00 O ATOM 601 CG2 THR A 42 -3.792 23.962 12.002 1.00 0.00 C ATOM 0 H THR A 42 -2.433 23.145 9.511 1.00 0.00 H new ATOM 0 HA THR A 42 -3.246 25.944 10.093 1.00 0.00 H new ATOM 0 HB THR A 42 -2.254 25.447 12.262 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.799 23.779 10.955 1.00 0.00 H new ATOM 0 HG21 THR A 42 -3.713 23.612 13.031 1.00 0.00 H new ATOM 0 HG22 THR A 42 -4.603 24.686 11.926 1.00 0.00 H new ATOM 0 HG23 THR A 42 -3.999 23.116 11.346 1.00 0.00 H new ATOM 609 N LYS A 43 -1.291 26.628 8.696 1.00 0.00 N ATOM 610 CA LYS A 43 -0.116 27.294 8.160 1.00 0.00 C ATOM 611 C LYS A 43 0.739 26.278 7.400 1.00 0.00 C ATOM 612 O LYS A 43 0.770 25.100 7.753 1.00 0.00 O ATOM 613 CB LYS A 43 0.640 28.023 9.273 1.00 0.00 C ATOM 614 CG LYS A 43 1.004 29.447 8.847 1.00 0.00 C ATOM 615 CD LYS A 43 2.451 29.520 8.357 1.00 0.00 C ATOM 616 CE LYS A 43 3.363 30.122 9.428 1.00 0.00 C ATOM 617 NZ LYS A 43 2.990 31.530 9.694 1.00 0.00 N ATOM 0 H LYS A 43 -2.170 26.887 8.247 1.00 0.00 H new ATOM 0 HA LYS A 43 -0.407 28.064 7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 43 0.027 28.055 10.174 1.00 0.00 H new ATOM 0 HB3 LYS A 43 1.546 27.472 9.523 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.331 29.777 8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 43 0.866 30.128 9.687 1.00 0.00 H new ATOM 0 HD2 LYS A 43 2.801 28.521 8.096 1.00 0.00 H new ATOM 0 HD3 LYS A 43 2.502 30.123 7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.289 29.540 10.347 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.401 30.070 9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.837 32.067 9.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.578 31.948 8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 2.293 31.565 10.465 1.00 0.00 H new ATOM 631 N GLN A 44 1.412 26.771 6.370 1.00 0.00 N ATOM 632 CA GLN A 44 2.264 25.920 5.557 1.00 0.00 C ATOM 633 C GLN A 44 3.652 26.547 5.408 1.00 0.00 C ATOM 634 O GLN A 44 3.772 27.752 5.188 1.00 0.00 O ATOM 635 CB GLN A 44 1.631 25.657 4.189 1.00 0.00 C ATOM 636 CG GLN A 44 1.951 26.788 3.210 1.00 0.00 C ATOM 637 CD GLN A 44 0.960 26.801 2.045 1.00 0.00 C ATOM 638 OE1 GLN A 44 0.997 25.968 1.155 1.00 0.00 O ATOM 639 NE2 GLN A 44 0.074 27.792 2.100 1.00 0.00 N ATOM 0 H GLN A 44 1.384 27.749 6.080 1.00 0.00 H new ATOM 0 HA GLN A 44 2.373 24.959 6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.998 24.711 3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 44 0.551 25.559 4.297 1.00 0.00 H new ATOM 0 HG2 GLN A 44 1.918 27.745 3.731 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.965 26.668 2.828 1.00 0.00 H new ATOM 0 HE21 GLN A 44 0.099 28.456 2.874 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -0.630 27.888 1.368 1.00 0.00 H new ATOM 648 N ASP A 45 4.665 25.703 5.533 1.00 0.00 N ATOM 649 CA ASP A 45 6.039 26.159 5.415 1.00 0.00 C ATOM 650 C ASP A 45 6.984 25.029 5.830 1.00 0.00 C ATOM 651 O ASP A 45 7.330 24.904 7.003 1.00 0.00 O ATOM 652 CB ASP A 45 6.303 27.356 6.331 1.00 0.00 C ATOM 653 CG ASP A 45 7.020 28.533 5.667 1.00 0.00 C ATOM 654 OD1 ASP A 45 6.590 28.904 4.553 1.00 0.00 O ATOM 655 OD2 ASP A 45 7.982 29.034 6.288 1.00 0.00 O ATOM 0 H ASP A 45 4.561 24.705 5.715 1.00 0.00 H new ATOM 0 HA ASP A 45 6.209 26.453 4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.351 27.707 6.728 1.00 0.00 H new ATOM 0 HB3 ASP A 45 6.898 27.020 7.180 1.00 0.00 H new ATOM 660 N SER A 46 7.376 24.237 4.843 1.00 0.00 N ATOM 661 CA SER A 46 8.274 23.122 5.090 1.00 0.00 C ATOM 662 C SER A 46 8.492 22.329 3.800 1.00 0.00 C ATOM 663 O SER A 46 7.559 21.726 3.273 1.00 0.00 O ATOM 664 CB SER A 46 7.729 22.208 6.189 1.00 0.00 C ATOM 665 OG SER A 46 8.759 21.740 7.055 1.00 0.00 O ATOM 0 H SER A 46 7.088 24.345 3.871 1.00 0.00 H new ATOM 0 HA SER A 46 9.230 23.522 5.429 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.983 22.748 6.772 1.00 0.00 H new ATOM 0 HB3 SER A 46 7.223 21.356 5.734 1.00 0.00 H new ATOM 0 HG SER A 46 8.370 21.161 7.743 1.00 0.00 H new ATOM 671 N SER A 47 9.730 22.357 3.328 1.00 0.00 N ATOM 672 CA SER A 47 10.083 21.648 2.109 1.00 0.00 C ATOM 673 C SER A 47 10.052 20.138 2.354 1.00 0.00 C ATOM 674 O SER A 47 9.323 19.411 1.681 1.00 0.00 O ATOM 675 CB SER A 47 11.461 22.076 1.603 1.00 0.00 C ATOM 676 OG SER A 47 11.475 22.271 0.191 1.00 0.00 O ATOM 0 H SER A 47 10.501 22.859 3.768 1.00 0.00 H new ATOM 0 HA SER A 47 9.350 21.900 1.342 1.00 0.00 H new ATOM 0 HB2 SER A 47 11.759 23.000 2.099 1.00 0.00 H new ATOM 0 HB3 SER A 47 12.197 21.318 1.872 1.00 0.00 H new ATOM 0 HG SER A 47 12.372 22.545 -0.092 1.00 0.00 H new ATOM 682 N LYS A 48 10.852 19.712 3.320 1.00 0.00 N ATOM 683 CA LYS A 48 10.926 18.301 3.662 1.00 0.00 C ATOM 684 C LYS A 48 9.511 17.756 3.866 1.00 0.00 C ATOM 685 O LYS A 48 9.040 16.935 3.080 1.00 0.00 O ATOM 686 CB LYS A 48 11.846 18.089 4.866 1.00 0.00 C ATOM 687 CG LYS A 48 12.983 17.124 4.525 1.00 0.00 C ATOM 688 CD LYS A 48 12.483 15.678 4.493 1.00 0.00 C ATOM 689 CE LYS A 48 13.654 14.693 4.518 1.00 0.00 C ATOM 690 NZ LYS A 48 13.789 14.016 3.209 1.00 0.00 N ATOM 0 H LYS A 48 11.454 20.318 3.877 1.00 0.00 H new ATOM 0 HA LYS A 48 11.372 17.734 2.845 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.260 19.046 5.185 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.270 17.696 5.704 1.00 0.00 H new ATOM 0 HG2 LYS A 48 13.410 17.387 3.557 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.780 17.221 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.831 15.496 5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.885 15.516 3.596 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.577 15.222 4.758 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.498 13.953 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.588 13.351 3.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.914 13.496 2.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.960 14.725 2.467 1.00 0.00 H new ATOM 704 N LEU A 49 8.873 18.234 4.924 1.00 0.00 N ATOM 705 CA LEU A 49 7.522 17.804 5.241 1.00 0.00 C ATOM 706 C LEU A 49 6.719 17.666 3.946 1.00 0.00 C ATOM 707 O LEU A 49 6.341 16.561 3.560 1.00 0.00 O ATOM 708 CB LEU A 49 6.885 18.749 6.262 1.00 0.00 C ATOM 709 CG LEU A 49 6.440 18.111 7.579 1.00 0.00 C ATOM 710 CD1 LEU A 49 7.534 18.229 8.642 1.00 0.00 C ATOM 711 CD2 LEU A 49 5.112 18.704 8.055 1.00 0.00 C ATOM 0 H LEU A 49 9.267 18.915 5.573 1.00 0.00 H new ATOM 0 HA LEU A 49 7.535 16.822 5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.598 19.542 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.019 19.222 5.799 1.00 0.00 H new ATOM 0 HG LEU A 49 6.273 17.048 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.192 17.768 9.569 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.435 17.722 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.756 19.281 8.821 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.819 18.233 8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.227 19.777 8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.343 18.525 7.303 1.00 0.00 H new ATOM 723 N GLN A 50 6.481 18.804 3.310 1.00 0.00 N ATOM 724 CA GLN A 50 5.730 18.824 2.067 1.00 0.00 C ATOM 725 C GLN A 50 6.184 17.683 1.154 1.00 0.00 C ATOM 726 O GLN A 50 5.360 16.923 0.647 1.00 0.00 O ATOM 727 CB GLN A 50 5.867 20.176 1.364 1.00 0.00 C ATOM 728 CG GLN A 50 4.900 21.203 1.956 1.00 0.00 C ATOM 729 CD GLN A 50 4.062 21.862 0.859 1.00 0.00 C ATOM 730 OE1 GLN A 50 4.523 22.119 -0.241 1.00 0.00 O ATOM 731 NE2 GLN A 50 2.807 22.121 1.218 1.00 0.00 N ATOM 0 H GLN A 50 6.795 19.719 3.633 1.00 0.00 H new ATOM 0 HA GLN A 50 4.675 18.679 2.301 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.891 20.538 1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 50 5.670 20.057 0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 50 4.244 20.716 2.677 1.00 0.00 H new ATOM 0 HG3 GLN A 50 5.460 21.965 2.498 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.485 21.880 2.155 1.00 0.00 H new ATOM 0 HE22 GLN A 50 2.167 22.560 0.556 1.00 0.00 H new ATOM 740 N GLU A 51 7.493 17.599 0.972 1.00 0.00 N ATOM 741 CA GLU A 51 8.067 16.564 0.129 1.00 0.00 C ATOM 742 C GLU A 51 7.541 15.188 0.545 1.00 0.00 C ATOM 743 O GLU A 51 7.360 14.309 -0.295 1.00 0.00 O ATOM 744 CB GLU A 51 9.595 16.603 0.175 1.00 0.00 C ATOM 745 CG GLU A 51 10.153 15.388 0.920 1.00 0.00 C ATOM 746 CD GLU A 51 10.100 14.136 0.042 1.00 0.00 C ATOM 747 OE1 GLU A 51 10.057 14.311 -1.195 1.00 0.00 O ATOM 748 OE2 GLU A 51 10.103 13.032 0.628 1.00 0.00 O ATOM 0 H GLU A 51 8.173 18.231 1.394 1.00 0.00 H new ATOM 0 HA GLU A 51 7.763 16.752 -0.901 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.992 16.626 -0.840 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.924 17.518 0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.182 15.582 1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.580 15.222 1.832 1.00 0.00 H new ATOM 755 N ASN A 52 7.311 15.046 1.842 1.00 0.00 N ATOM 756 CA ASN A 52 6.809 13.793 2.380 1.00 0.00 C ATOM 757 C ASN A 52 5.411 13.526 1.821 1.00 0.00 C ATOM 758 O ASN A 52 5.176 12.494 1.193 1.00 0.00 O ATOM 759 CB ASN A 52 6.705 13.851 3.906 1.00 0.00 C ATOM 760 CG ASN A 52 7.216 12.556 4.540 1.00 0.00 C ATOM 761 OD1 ASN A 52 7.623 11.623 3.867 1.00 0.00 O ATOM 762 ND2 ASN A 52 7.171 12.550 5.869 1.00 0.00 N ATOM 0 H ASN A 52 7.463 15.778 2.536 1.00 0.00 H new ATOM 0 HA ASN A 52 7.503 13.002 2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 52 7.282 14.696 4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.668 14.018 4.197 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.489 11.730 6.386 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.819 13.365 6.371 1.00 0.00 H new ATOM 769 N LEU A 53 4.518 14.474 2.068 1.00 0.00 N ATOM 770 CA LEU A 53 3.149 14.354 1.596 1.00 0.00 C ATOM 771 C LEU A 53 3.150 13.749 0.191 1.00 0.00 C ATOM 772 O LEU A 53 2.675 12.632 -0.009 1.00 0.00 O ATOM 773 CB LEU A 53 2.432 15.702 1.685 1.00 0.00 C ATOM 774 CG LEU A 53 2.333 16.318 3.082 1.00 0.00 C ATOM 775 CD1 LEU A 53 2.063 17.822 3.000 1.00 0.00 C ATOM 776 CD2 LEU A 53 1.286 15.593 3.929 1.00 0.00 C ATOM 0 H LEU A 53 4.716 15.328 2.589 1.00 0.00 H new ATOM 0 HA LEU A 53 2.583 13.676 2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.947 16.408 1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.423 15.581 1.290 1.00 0.00 H new ATOM 0 HG LEU A 53 3.294 16.190 3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.997 18.235 4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.875 18.309 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.124 17.995 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.236 16.051 4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.312 15.667 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.562 14.543 4.029 1.00 0.00 H new ATOM 788 N GLN A 54 3.687 14.514 -0.748 1.00 0.00 N ATOM 789 CA GLN A 54 3.756 14.068 -2.129 1.00 0.00 C ATOM 790 C GLN A 54 4.180 12.600 -2.192 1.00 0.00 C ATOM 791 O GLN A 54 3.404 11.742 -2.611 1.00 0.00 O ATOM 792 CB GLN A 54 4.705 14.949 -2.944 1.00 0.00 C ATOM 793 CG GLN A 54 4.028 16.262 -3.343 1.00 0.00 C ATOM 794 CD GLN A 54 4.811 16.966 -4.453 1.00 0.00 C ATOM 795 OE1 GLN A 54 5.988 16.728 -4.666 1.00 0.00 O ATOM 796 NE2 GLN A 54 4.094 17.846 -5.146 1.00 0.00 N ATOM 0 H GLN A 54 4.079 15.441 -0.579 1.00 0.00 H new ATOM 0 HA GLN A 54 2.763 14.158 -2.569 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.601 15.160 -2.361 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.025 14.414 -3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 54 3.011 16.063 -3.680 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.954 16.916 -2.474 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.112 17.998 -4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.526 18.369 -5.908 1.00 0.00 H new ATOM 805 N GLN A 55 5.412 12.354 -1.770 1.00 0.00 N ATOM 806 CA GLN A 55 5.949 11.004 -1.773 1.00 0.00 C ATOM 807 C GLN A 55 4.958 10.037 -1.123 1.00 0.00 C ATOM 808 O GLN A 55 4.618 9.007 -1.704 1.00 0.00 O ATOM 809 CB GLN A 55 7.307 10.953 -1.069 1.00 0.00 C ATOM 810 CG GLN A 55 8.437 10.716 -2.073 1.00 0.00 C ATOM 811 CD GLN A 55 8.818 9.235 -2.129 1.00 0.00 C ATOM 812 OE1 GLN A 55 8.640 8.485 -1.184 1.00 0.00 O ATOM 813 NE2 GLN A 55 9.353 8.857 -3.287 1.00 0.00 N ATOM 0 H GLN A 55 6.054 13.067 -1.424 1.00 0.00 H new ATOM 0 HA GLN A 55 6.101 10.696 -2.808 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.480 11.888 -0.536 1.00 0.00 H new ATOM 0 HB3 GLN A 55 7.305 10.157 -0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.126 11.053 -3.062 1.00 0.00 H new ATOM 0 HG3 GLN A 55 9.308 11.309 -1.793 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.474 9.536 -4.038 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.642 7.888 -3.423 1.00 0.00 H new ATOM 822 N LEU A 56 4.522 10.402 0.073 1.00 0.00 N ATOM 823 CA LEU A 56 3.576 9.579 0.808 1.00 0.00 C ATOM 824 C LEU A 56 2.462 9.123 -0.136 1.00 0.00 C ATOM 825 O LEU A 56 1.882 8.055 0.053 1.00 0.00 O ATOM 826 CB LEU A 56 3.068 10.322 2.045 1.00 0.00 C ATOM 827 CG LEU A 56 3.990 10.303 3.266 1.00 0.00 C ATOM 828 CD1 LEU A 56 3.681 11.471 4.205 1.00 0.00 C ATOM 829 CD2 LEU A 56 3.920 8.955 3.985 1.00 0.00 C ATOM 0 H LEU A 56 4.806 11.257 0.552 1.00 0.00 H new ATOM 0 HA LEU A 56 4.064 8.680 1.183 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.884 11.361 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.108 9.893 2.333 1.00 0.00 H new ATOM 0 HG LEU A 56 5.016 10.431 2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.350 11.434 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.824 12.412 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.648 11.400 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.585 8.968 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.898 8.772 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.228 8.162 3.303 1.00 0.00 H new ATOM 841 N GLN A 57 2.197 9.955 -1.133 1.00 0.00 N ATOM 842 CA GLN A 57 1.163 9.650 -2.107 1.00 0.00 C ATOM 843 C GLN A 57 1.683 8.645 -3.136 1.00 0.00 C ATOM 844 O GLN A 57 1.303 7.475 -3.114 1.00 0.00 O ATOM 845 CB GLN A 57 0.661 10.924 -2.790 1.00 0.00 C ATOM 846 CG GLN A 57 0.254 11.976 -1.757 1.00 0.00 C ATOM 847 CD GLN A 57 0.505 13.390 -2.285 1.00 0.00 C ATOM 848 OE1 GLN A 57 0.695 13.613 -3.470 1.00 0.00 O ATOM 849 NE2 GLN A 57 0.495 14.329 -1.344 1.00 0.00 N ATOM 0 H GLN A 57 2.681 10.840 -1.287 1.00 0.00 H new ATOM 0 HA GLN A 57 0.319 9.201 -1.584 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.441 11.326 -3.436 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.190 10.687 -3.428 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.801 11.858 -1.510 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.816 11.823 -0.836 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.330 14.074 -0.370 1.00 0.00 H new ATOM 0 HE22 GLN A 57 0.653 15.305 -1.596 1.00 0.00 H new ATOM 858 N HIS A 58 2.545 9.137 -4.014 1.00 0.00 N ATOM 859 CA HIS A 58 3.121 8.296 -5.049 1.00 0.00 C ATOM 860 C HIS A 58 3.836 7.106 -4.405 1.00 0.00 C ATOM 861 O HIS A 58 3.509 5.954 -4.686 1.00 0.00 O ATOM 862 CB HIS A 58 4.035 9.112 -5.966 1.00 0.00 C ATOM 863 CG HIS A 58 4.315 10.509 -5.468 1.00 0.00 C ATOM 864 ND1 HIS A 58 3.348 11.498 -5.426 1.00 0.00 N ATOM 865 CD2 HIS A 58 5.462 11.072 -4.990 1.00 0.00 C ATOM 866 CE1 HIS A 58 3.900 12.603 -4.944 1.00 0.00 C ATOM 867 NE2 HIS A 58 5.210 12.336 -4.675 1.00 0.00 N ATOM 0 H HIS A 58 2.858 10.108 -4.030 1.00 0.00 H new ATOM 0 HA HIS A 58 2.328 7.899 -5.683 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.981 8.583 -6.084 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.579 9.174 -6.954 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.376 11.395 -5.716 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.414 10.573 -4.886 1.00 0.00 H new ATOM 0 HE1 HIS A 58 3.400 13.548 -4.791 1.00 0.00 H new ATOM 875 N SER A 59 4.800 7.426 -3.554 1.00 0.00 N ATOM 876 CA SER A 59 5.564 6.399 -2.868 1.00 0.00 C ATOM 877 C SER A 59 4.664 5.205 -2.545 1.00 0.00 C ATOM 878 O SER A 59 5.032 4.059 -2.797 1.00 0.00 O ATOM 879 CB SER A 59 6.199 6.946 -1.589 1.00 0.00 C ATOM 880 OG SER A 59 7.262 6.119 -1.123 1.00 0.00 O ATOM 0 H SER A 59 5.069 8.383 -3.324 1.00 0.00 H new ATOM 0 HA SER A 59 6.367 6.072 -3.529 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.577 7.952 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.438 7.029 -0.813 1.00 0.00 H new ATOM 0 HG SER A 59 8.068 6.662 -0.998 1.00 0.00 H new ATOM 886 N THR A 60 3.500 5.515 -1.992 1.00 0.00 N ATOM 887 CA THR A 60 2.544 4.481 -1.632 1.00 0.00 C ATOM 888 C THR A 60 1.990 3.807 -2.888 1.00 0.00 C ATOM 889 O THR A 60 1.985 2.581 -2.988 1.00 0.00 O ATOM 890 CB THR A 60 1.464 5.121 -0.758 1.00 0.00 C ATOM 891 OG1 THR A 60 2.173 5.585 0.388 1.00 0.00 O ATOM 892 CG2 THR A 60 0.480 4.093 -0.196 1.00 0.00 C ATOM 0 H THR A 60 3.198 6.467 -1.785 1.00 0.00 H new ATOM 0 HA THR A 60 3.018 3.685 -1.057 1.00 0.00 H new ATOM 0 HB THR A 60 0.920 5.864 -1.341 1.00 0.00 H new ATOM 0 HG1 THR A 60 1.985 6.537 0.525 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.265 4.600 0.417 1.00 0.00 H new ATOM 0 HG22 THR A 60 -0.016 3.577 -1.018 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.020 3.369 0.414 1.00 0.00 H new ATOM 900 N ASN A 61 1.535 4.637 -3.815 1.00 0.00 N ATOM 901 CA ASN A 61 0.979 4.136 -5.060 1.00 0.00 C ATOM 902 C ASN A 61 1.830 2.967 -5.560 1.00 0.00 C ATOM 903 O ASN A 61 1.310 1.884 -5.824 1.00 0.00 O ATOM 904 CB ASN A 61 0.983 5.220 -6.140 1.00 0.00 C ATOM 905 CG ASN A 61 -0.442 5.561 -6.580 1.00 0.00 C ATOM 906 OD1 ASN A 61 -0.979 6.613 -6.273 1.00 0.00 O ATOM 907 ND2 ASN A 61 -1.023 4.616 -7.313 1.00 0.00 N ATOM 0 H ASN A 61 1.540 5.653 -3.729 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.047 3.821 -4.869 1.00 0.00 H new ATOM 0 HB2 ASN A 61 1.474 6.116 -5.759 1.00 0.00 H new ATOM 0 HB3 ASN A 61 1.561 4.880 -6.999 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.975 4.749 -7.655 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.517 3.758 -7.534 1.00 0.00 H new ATOM 914 N GLN A 62 3.124 3.226 -5.675 1.00 0.00 N ATOM 915 CA GLN A 62 4.052 2.209 -6.138 1.00 0.00 C ATOM 916 C GLN A 62 3.936 0.951 -5.275 1.00 0.00 C ATOM 917 O GLN A 62 3.584 -0.117 -5.772 1.00 0.00 O ATOM 918 CB GLN A 62 5.488 2.738 -6.145 1.00 0.00 C ATOM 919 CG GLN A 62 5.564 4.105 -6.829 1.00 0.00 C ATOM 920 CD GLN A 62 6.378 4.026 -8.122 1.00 0.00 C ATOM 921 OE1 GLN A 62 6.411 3.016 -8.805 1.00 0.00 O ATOM 922 NE2 GLN A 62 7.032 5.146 -8.419 1.00 0.00 N ATOM 0 H GLN A 62 3.552 4.126 -5.455 1.00 0.00 H new ATOM 0 HA GLN A 62 3.791 1.948 -7.164 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.855 2.818 -5.122 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.137 2.032 -6.662 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.558 4.462 -7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.018 4.829 -6.153 1.00 0.00 H new ATOM 0 HE21 GLN A 62 6.961 5.956 -7.804 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.604 5.194 -9.262 1.00 0.00 H new ATOM 931 N LEU A 63 4.239 1.120 -3.996 1.00 0.00 N ATOM 932 CA LEU A 63 4.173 0.012 -3.058 1.00 0.00 C ATOM 933 C LEU A 63 2.952 -0.851 -3.381 1.00 0.00 C ATOM 934 O LEU A 63 3.056 -2.074 -3.464 1.00 0.00 O ATOM 935 CB LEU A 63 4.199 0.527 -1.618 1.00 0.00 C ATOM 936 CG LEU A 63 5.570 0.549 -0.938 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.555 1.450 0.298 1.00 0.00 C ATOM 938 CD2 LEU A 63 6.040 -0.869 -0.607 1.00 0.00 C ATOM 0 H LEU A 63 4.531 2.008 -3.587 1.00 0.00 H new ATOM 0 HA LEU A 63 5.051 -0.626 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.794 1.539 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.529 -0.091 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 63 6.291 0.973 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.541 1.448 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.295 2.467 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.818 1.079 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 63 7.016 -0.825 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.324 -1.342 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.115 -1.451 -1.525 1.00 0.00 H new ATOM 950 N ALA A 64 1.822 -0.181 -3.553 1.00 0.00 N ATOM 951 CA ALA A 64 0.582 -0.871 -3.865 1.00 0.00 C ATOM 952 C ALA A 64 0.774 -1.708 -5.131 1.00 0.00 C ATOM 953 O ALA A 64 0.456 -2.896 -5.149 1.00 0.00 O ATOM 954 CB ALA A 64 -0.549 0.149 -4.006 1.00 0.00 C ATOM 0 H ALA A 64 1.739 0.833 -3.482 1.00 0.00 H new ATOM 0 HA ALA A 64 0.308 -1.551 -3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.479 -0.369 -4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.664 0.696 -3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.311 0.848 -4.808 1.00 0.00 H new ATOM 960 N LYS A 65 1.292 -1.055 -6.161 1.00 0.00 N ATOM 961 CA LYS A 65 1.530 -1.724 -7.429 1.00 0.00 C ATOM 962 C LYS A 65 2.243 -3.053 -7.173 1.00 0.00 C ATOM 963 O LYS A 65 1.904 -4.070 -7.777 1.00 0.00 O ATOM 964 CB LYS A 65 2.279 -0.799 -8.390 1.00 0.00 C ATOM 965 CG LYS A 65 1.430 0.422 -8.750 1.00 0.00 C ATOM 966 CD LYS A 65 2.000 1.146 -9.971 1.00 0.00 C ATOM 967 CE LYS A 65 2.582 2.506 -9.580 1.00 0.00 C ATOM 968 NZ LYS A 65 1.943 3.588 -10.363 1.00 0.00 N ATOM 0 H LYS A 65 1.554 -0.069 -6.143 1.00 0.00 H new ATOM 0 HA LYS A 65 0.585 -1.958 -7.920 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.214 -0.474 -7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.540 -1.345 -9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.406 0.110 -8.953 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.392 1.106 -7.902 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.775 0.534 -10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.216 1.282 -10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.429 2.681 -8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.658 2.511 -9.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.349 4.504 -10.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.110 3.428 -11.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.920 3.593 -10.178 1.00 0.00 H new ATOM 982 N GLU A 66 3.218 -3.002 -6.278 1.00 0.00 N ATOM 983 CA GLU A 66 3.982 -4.189 -5.935 1.00 0.00 C ATOM 984 C GLU A 66 3.085 -5.215 -5.240 1.00 0.00 C ATOM 985 O GLU A 66 3.179 -6.412 -5.510 1.00 0.00 O ATOM 986 CB GLU A 66 5.187 -3.833 -5.062 1.00 0.00 C ATOM 987 CG GLU A 66 6.060 -2.773 -5.737 1.00 0.00 C ATOM 988 CD GLU A 66 7.522 -3.219 -5.789 1.00 0.00 C ATOM 989 OE1 GLU A 66 7.798 -4.175 -6.546 1.00 0.00 O ATOM 990 OE2 GLU A 66 8.332 -2.594 -5.070 1.00 0.00 O ATOM 0 H GLU A 66 3.497 -2.157 -5.780 1.00 0.00 H new ATOM 0 HA GLU A 66 4.361 -4.632 -6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.844 -3.465 -4.095 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.779 -4.728 -4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 66 5.697 -2.587 -6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 66 5.982 -1.832 -5.192 1.00 0.00 H new ATOM 997 N THR A 67 2.236 -4.710 -4.358 1.00 0.00 N ATOM 998 CA THR A 67 1.322 -5.568 -3.622 1.00 0.00 C ATOM 999 C THR A 67 0.521 -6.445 -4.585 1.00 0.00 C ATOM 1000 O THR A 67 0.557 -7.671 -4.490 1.00 0.00 O ATOM 1001 CB THR A 67 0.446 -4.677 -2.739 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.290 -3.578 -2.408 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.129 -5.323 -1.388 1.00 0.00 C ATOM 0 H THR A 67 2.161 -3.717 -4.136 1.00 0.00 H new ATOM 0 HA THR A 67 1.862 -6.260 -2.976 1.00 0.00 H new ATOM 0 HB THR A 67 -0.484 -4.451 -3.261 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.841 -3.007 -1.750 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.495 -4.650 -0.800 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.401 -6.262 -1.549 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.057 -5.518 -0.851 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.183 -5.783 -5.491 1.00 0.00 N ATOM 1012 CA ASN A 68 -0.992 -6.487 -6.472 1.00 0.00 C ATOM 1013 C ASN A 68 -0.132 -7.538 -7.176 1.00 0.00 C ATOM 1014 O ASN A 68 -0.450 -8.726 -7.147 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.530 -5.526 -7.534 1.00 0.00 C ATOM 1016 CG ASN A 68 -3.038 -5.702 -7.720 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.802 -5.774 -6.771 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -3.423 -5.767 -8.991 1.00 0.00 N ATOM 0 H ASN A 68 -0.210 -4.766 -5.567 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.828 -6.951 -5.949 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.314 -4.498 -7.242 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -1.020 -5.703 -8.481 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.410 -5.884 -9.220 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -2.731 -5.700 -9.738 1.00 0.00 H new ATOM 1025 N GLU A 69 0.940 -7.062 -7.792 1.00 0.00 N ATOM 1026 CA GLU A 69 1.848 -7.946 -8.503 1.00 0.00 C ATOM 1027 C GLU A 69 2.248 -9.124 -7.612 1.00 0.00 C ATOM 1028 O GLU A 69 2.273 -10.268 -8.063 1.00 0.00 O ATOM 1029 CB GLU A 69 3.082 -7.186 -8.993 1.00 0.00 C ATOM 1030 CG GLU A 69 2.746 -6.322 -10.210 1.00 0.00 C ATOM 1031 CD GLU A 69 3.189 -7.004 -11.506 1.00 0.00 C ATOM 1032 OE1 GLU A 69 2.846 -8.195 -11.666 1.00 0.00 O ATOM 1033 OE2 GLU A 69 3.860 -6.318 -12.307 1.00 0.00 O ATOM 0 H GLU A 69 1.200 -6.076 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 69 1.331 -8.337 -9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.468 -6.557 -8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.870 -7.893 -9.251 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.673 -6.134 -10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.236 -5.353 -10.119 1.00 0.00 H new ATOM 1040 N LEU A 70 2.551 -8.804 -6.363 1.00 0.00 N ATOM 1041 CA LEU A 70 2.949 -9.821 -5.405 1.00 0.00 C ATOM 1042 C LEU A 70 1.792 -10.800 -5.197 1.00 0.00 C ATOM 1043 O LEU A 70 1.971 -12.012 -5.310 1.00 0.00 O ATOM 1044 CB LEU A 70 3.446 -9.173 -4.111 1.00 0.00 C ATOM 1045 CG LEU A 70 4.867 -8.608 -4.147 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.279 -8.071 -2.774 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.858 -9.646 -4.677 1.00 0.00 C ATOM 0 H LEU A 70 2.529 -7.854 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 70 3.790 -10.398 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.762 -8.367 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.391 -9.913 -3.313 1.00 0.00 H new ATOM 0 HG LEU A 70 4.882 -7.767 -4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.293 -7.675 -2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.595 -7.277 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.242 -8.878 -2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.860 -9.218 -4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.848 -10.523 -4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.573 -9.938 -5.688 1.00 0.00 H new ATOM 1059 N LEU A 71 0.630 -10.238 -4.897 1.00 0.00 N ATOM 1060 CA LEU A 71 -0.557 -11.046 -4.672 1.00 0.00 C ATOM 1061 C LEU A 71 -0.756 -11.992 -5.858 1.00 0.00 C ATOM 1062 O LEU A 71 -1.195 -13.128 -5.684 1.00 0.00 O ATOM 1063 CB LEU A 71 -1.766 -10.154 -4.387 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.794 -9.480 -3.013 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.738 -8.276 -3.012 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -2.145 -10.486 -1.916 1.00 0.00 C ATOM 0 H LEU A 71 0.485 -9.233 -4.804 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.433 -11.667 -3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.808 -9.378 -5.151 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.669 -10.755 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.794 -9.104 -2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.739 -7.815 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.401 -7.549 -3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.747 -8.605 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.158 -9.981 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.128 -10.914 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.400 -11.281 -1.900 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.424 -11.488 -7.038 1.00 0.00 N ATOM 1079 CA LYS A 72 -0.562 -12.274 -8.253 1.00 0.00 C ATOM 1080 C LYS A 72 0.312 -13.525 -8.147 1.00 0.00 C ATOM 1081 O LYS A 72 -0.146 -14.632 -8.427 1.00 0.00 O ATOM 1082 CB LYS A 72 -0.260 -11.416 -9.483 1.00 0.00 C ATOM 1083 CG LYS A 72 -1.538 -10.781 -10.035 1.00 0.00 C ATOM 1084 CD LYS A 72 -1.228 -9.475 -10.770 1.00 0.00 C ATOM 1085 CE LYS A 72 -0.776 -9.747 -12.205 1.00 0.00 C ATOM 1086 NZ LYS A 72 -1.518 -8.888 -13.155 1.00 0.00 N ATOM 0 H LYS A 72 -0.060 -10.546 -7.179 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.591 -12.612 -8.373 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.454 -10.636 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.208 -12.030 -10.253 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.030 -11.477 -10.714 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.234 -10.587 -9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.113 -8.839 -10.778 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.449 -8.930 -10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.294 -9.561 -12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.939 -10.796 -12.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -1.198 -9.086 -14.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.536 -9.085 -13.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.341 -7.888 -12.930 1.00 0.00 H new ATOM 1100 N GLU A 73 1.554 -13.308 -7.741 1.00 0.00 N ATOM 1101 CA GLU A 73 2.496 -14.405 -7.595 1.00 0.00 C ATOM 1102 C GLU A 73 1.977 -15.418 -6.572 1.00 0.00 C ATOM 1103 O GLU A 73 1.878 -16.608 -6.867 1.00 0.00 O ATOM 1104 CB GLU A 73 3.882 -13.889 -7.201 1.00 0.00 C ATOM 1105 CG GLU A 73 4.208 -12.583 -7.928 1.00 0.00 C ATOM 1106 CD GLU A 73 5.720 -12.361 -8.006 1.00 0.00 C ATOM 1107 OE1 GLU A 73 6.424 -12.950 -7.158 1.00 0.00 O ATOM 1108 OE2 GLU A 73 6.137 -11.609 -8.913 1.00 0.00 O ATOM 0 H GLU A 73 1.930 -12.389 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 73 2.591 -14.907 -8.558 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.922 -13.729 -6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.635 -14.640 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.788 -12.608 -8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.740 -11.747 -7.408 1.00 0.00 H new ATOM 1115 N LEU A 74 1.659 -14.908 -5.391 1.00 0.00 N ATOM 1116 CA LEU A 74 1.153 -15.753 -4.324 1.00 0.00 C ATOM 1117 C LEU A 74 0.141 -16.745 -4.901 1.00 0.00 C ATOM 1118 O LEU A 74 0.277 -17.954 -4.718 1.00 0.00 O ATOM 1119 CB LEU A 74 0.595 -14.900 -3.183 1.00 0.00 C ATOM 1120 CG LEU A 74 1.530 -14.677 -1.992 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.920 -13.692 -0.993 1.00 0.00 C ATOM 1122 CD2 LEU A 74 1.902 -16.006 -1.332 1.00 0.00 C ATOM 0 H LEU A 74 1.742 -13.920 -5.150 1.00 0.00 H new ATOM 0 HA LEU A 74 1.962 -16.339 -3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.315 -13.927 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.319 -15.369 -2.819 1.00 0.00 H new ATOM 0 HG LEU A 74 2.453 -14.231 -2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.605 -13.551 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.747 -12.735 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.027 -14.087 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.567 -15.820 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.998 -16.502 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.406 -16.644 -2.058 1.00 0.00 H new ATOM 1134 N GLY A 75 -0.852 -16.198 -5.586 1.00 0.00 N ATOM 1135 CA GLY A 75 -1.886 -17.019 -6.191 1.00 0.00 C ATOM 1136 C GLY A 75 -1.328 -17.829 -7.363 1.00 0.00 C ATOM 1137 O GLY A 75 -1.854 -18.890 -7.696 1.00 0.00 O ATOM 0 H GLY A 75 -0.962 -15.195 -5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.303 -17.694 -5.444 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.702 -16.385 -6.538 1.00 0.00 H new ATOM 1141 N SER A 76 -0.269 -17.297 -7.957 1.00 0.00 N ATOM 1142 CA SER A 76 0.366 -17.957 -9.085 1.00 0.00 C ATOM 1143 C SER A 76 1.027 -19.258 -8.625 1.00 0.00 C ATOM 1144 O SER A 76 0.995 -20.260 -9.338 1.00 0.00 O ATOM 1145 CB SER A 76 1.399 -17.043 -9.747 1.00 0.00 C ATOM 1146 OG SER A 76 1.400 -17.179 -11.166 1.00 0.00 O ATOM 0 H SER A 76 0.165 -16.417 -7.678 1.00 0.00 H new ATOM 0 HA SER A 76 -0.402 -18.188 -9.823 1.00 0.00 H new ATOM 0 HB2 SER A 76 1.189 -16.007 -9.482 1.00 0.00 H new ATOM 0 HB3 SER A 76 2.391 -17.276 -9.360 1.00 0.00 H new ATOM 0 HG SER A 76 2.071 -16.578 -11.552 1.00 0.00 H new ATOM 1152 N LEU A 77 1.610 -19.201 -7.437 1.00 0.00 N ATOM 1153 CA LEU A 77 2.277 -20.363 -6.874 1.00 0.00 C ATOM 1154 C LEU A 77 1.324 -21.559 -6.909 1.00 0.00 C ATOM 1155 O LEU A 77 0.106 -21.388 -6.898 1.00 0.00 O ATOM 1156 CB LEU A 77 2.816 -20.047 -5.478 1.00 0.00 C ATOM 1157 CG LEU A 77 3.737 -18.830 -5.374 1.00 0.00 C ATOM 1158 CD1 LEU A 77 4.110 -18.546 -3.918 1.00 0.00 C ATOM 1159 CD2 LEU A 77 4.974 -19.001 -6.259 1.00 0.00 C ATOM 0 H LEU A 77 1.635 -18.368 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 77 3.147 -20.631 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.969 -19.895 -4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.358 -20.920 -5.113 1.00 0.00 H new ATOM 0 HG LEU A 77 3.194 -17.960 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.765 -17.676 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.206 -18.349 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.626 -19.410 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.612 -18.122 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.527 -19.886 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.665 -19.117 -7.298 1.00 0.00 H new ATOM 1171 N PRO A 78 1.930 -22.776 -6.950 1.00 0.00 N ATOM 1172 CA PRO A 78 1.149 -24.001 -6.987 1.00 0.00 C ATOM 1173 C PRO A 78 0.548 -24.309 -5.614 1.00 0.00 C ATOM 1174 O PRO A 78 0.473 -23.432 -4.754 1.00 0.00 O ATOM 1175 CB PRO A 78 2.117 -25.071 -7.465 1.00 0.00 C ATOM 1176 CG PRO A 78 3.509 -24.507 -7.233 1.00 0.00 C ATOM 1177 CD PRO A 78 3.370 -23.017 -6.964 1.00 0.00 C ATOM 0 HA PRO A 78 0.291 -23.933 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.975 -26.000 -6.914 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.958 -25.298 -8.519 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.986 -25.004 -6.389 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.141 -24.680 -8.104 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.827 -22.742 -6.013 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.863 -22.427 -7.737 1.00 0.00 H new ATOM 1185 N LEU A 79 0.135 -25.557 -5.450 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.457 -25.991 -4.197 1.00 0.00 C ATOM 1187 C LEU A 79 0.249 -27.261 -3.717 1.00 0.00 C ATOM 1188 O LEU A 79 0.625 -28.109 -4.525 1.00 0.00 O ATOM 1189 CB LEU A 79 -1.972 -26.149 -4.345 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.757 -24.862 -4.608 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.706 -25.032 -5.796 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -3.493 -24.402 -3.348 1.00 0.00 C ATOM 0 H LEU A 79 0.199 -26.282 -6.165 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.313 -25.234 -3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.167 -26.844 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.360 -26.609 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.048 -24.077 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.252 -24.103 -5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.131 -25.279 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.412 -25.835 -5.585 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.043 -23.486 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.190 -25.178 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.771 -24.215 -2.553 1.00 0.00 H new ATOM 1204 N PRO A 80 0.411 -27.355 -2.370 1.00 0.00 N ATOM 1205 CA PRO A 80 1.065 -28.507 -1.774 1.00 0.00 C ATOM 1206 C PRO A 80 0.142 -29.727 -1.782 1.00 0.00 C ATOM 1207 O PRO A 80 -1.077 -29.587 -1.875 1.00 0.00 O ATOM 1208 CB PRO A 80 1.447 -28.061 -0.372 1.00 0.00 C ATOM 1209 CG PRO A 80 0.587 -26.844 -0.073 1.00 0.00 C ATOM 1210 CD PRO A 80 -0.022 -26.370 -1.383 1.00 0.00 C ATOM 0 HA PRO A 80 1.947 -28.825 -2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.266 -28.855 0.353 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.507 -27.813 -0.316 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.196 -27.096 0.643 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.188 -26.053 0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.109 -26.323 -1.320 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.326 -25.370 -1.642 1.00 0.00 H new ATOM 1218 N LEU A 81 0.757 -30.896 -1.683 1.00 0.00 N ATOM 1219 CA LEU A 81 0.006 -32.140 -1.678 1.00 0.00 C ATOM 1220 C LEU A 81 -0.894 -32.181 -0.442 1.00 0.00 C ATOM 1221 O LEU A 81 -1.962 -32.792 -0.467 1.00 0.00 O ATOM 1222 CB LEU A 81 0.951 -33.337 -1.791 1.00 0.00 C ATOM 1223 CG LEU A 81 1.429 -33.684 -3.202 1.00 0.00 C ATOM 1224 CD1 LEU A 81 0.583 -34.807 -3.807 1.00 0.00 C ATOM 1225 CD2 LEU A 81 1.452 -32.441 -4.094 1.00 0.00 C ATOM 0 H LEU A 81 1.768 -31.008 -1.606 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.646 -32.196 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.826 -33.144 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.450 -34.211 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 81 2.453 -34.052 -3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.944 -35.034 -4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.661 -35.697 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.459 -34.490 -3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.795 -32.715 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.448 -32.021 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.129 -31.700 -3.668 1.00 0.00 H new ATOM 1237 N SER A 82 -0.431 -31.524 0.611 1.00 0.00 N ATOM 1238 CA SER A 82 -1.181 -31.478 1.855 1.00 0.00 C ATOM 1239 C SER A 82 -2.166 -30.307 1.829 1.00 0.00 C ATOM 1240 O SER A 82 -1.805 -29.196 1.443 1.00 0.00 O ATOM 1241 CB SER A 82 -0.245 -31.358 3.059 1.00 0.00 C ATOM 1242 OG SER A 82 -0.144 -32.582 3.780 1.00 0.00 O ATOM 0 H SER A 82 0.455 -31.019 0.629 1.00 0.00 H new ATOM 0 HA SER A 82 -1.737 -32.410 1.954 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.745 -31.054 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.608 -30.574 3.724 1.00 0.00 H new ATOM 0 HG SER A 82 0.464 -32.465 4.540 1.00 0.00 H new ATOM 1248 N THR A 83 -3.390 -30.595 2.245 1.00 0.00 N ATOM 1249 CA THR A 83 -4.429 -29.580 2.275 1.00 0.00 C ATOM 1250 C THR A 83 -4.147 -28.561 3.381 1.00 0.00 C ATOM 1251 O THR A 83 -4.286 -27.357 3.170 1.00 0.00 O ATOM 1252 CB THR A 83 -5.777 -30.287 2.430 1.00 0.00 C ATOM 1253 OG1 THR A 83 -5.877 -31.102 1.265 1.00 0.00 O ATOM 1254 CG2 THR A 83 -6.960 -29.324 2.314 1.00 0.00 C ATOM 0 H THR A 83 -3.686 -31.517 2.564 1.00 0.00 H new ATOM 0 HA THR A 83 -4.450 -29.009 1.347 1.00 0.00 H new ATOM 0 HB THR A 83 -5.813 -30.792 3.395 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.253 -30.776 0.583 1.00 0.00 H new ATOM 0 HG21 THR A 83 -7.892 -29.877 2.431 1.00 0.00 H new ATOM 0 HG22 THR A 83 -6.888 -28.564 3.092 1.00 0.00 H new ATOM 0 HG23 THR A 83 -6.944 -28.844 1.336 1.00 0.00 H new ATOM 1262 N SER A 84 -3.756 -29.080 4.535 1.00 0.00 N ATOM 1263 CA SER A 84 -3.454 -28.231 5.674 1.00 0.00 C ATOM 1264 C SER A 84 -2.696 -26.985 5.211 1.00 0.00 C ATOM 1265 O SER A 84 -2.921 -25.890 5.725 1.00 0.00 O ATOM 1266 CB SER A 84 -2.639 -28.987 6.725 1.00 0.00 C ATOM 1267 OG SER A 84 -3.411 -29.990 7.379 1.00 0.00 O ATOM 0 H SER A 84 -3.641 -30.079 4.706 1.00 0.00 H new ATOM 0 HA SER A 84 -4.395 -27.928 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.773 -29.448 6.250 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.259 -28.282 7.465 1.00 0.00 H new ATOM 0 HG SER A 84 -2.855 -30.451 8.041 1.00 0.00 H new ATOM 1273 N GLU A 85 -1.813 -27.193 4.245 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.021 -26.100 3.706 1.00 0.00 C ATOM 1275 C GLU A 85 -1.847 -25.290 2.705 1.00 0.00 C ATOM 1276 O GLU A 85 -1.812 -24.060 2.719 1.00 0.00 O ATOM 1277 CB GLU A 85 0.265 -26.621 3.062 1.00 0.00 C ATOM 1278 CG GLU A 85 1.380 -26.762 4.100 1.00 0.00 C ATOM 1279 CD GLU A 85 1.742 -25.404 4.705 1.00 0.00 C ATOM 1280 OE1 GLU A 85 2.611 -24.731 4.110 1.00 0.00 O ATOM 1281 OE2 GLU A 85 1.141 -25.069 5.748 1.00 0.00 O ATOM 0 H GLU A 85 -1.629 -28.102 3.822 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.736 -25.443 4.528 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.076 -27.587 2.593 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.582 -25.940 2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 85 1.062 -27.443 4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.261 -27.203 3.634 1.00 0.00 H new ATOM 1288 N GLN A 86 -2.569 -26.011 1.860 1.00 0.00 N ATOM 1289 CA GLN A 86 -3.401 -25.374 0.854 1.00 0.00 C ATOM 1290 C GLN A 86 -4.256 -24.276 1.490 1.00 0.00 C ATOM 1291 O GLN A 86 -4.446 -23.213 0.901 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.276 -26.402 0.135 1.00 0.00 C ATOM 1293 CG GLN A 86 -3.423 -27.364 -0.694 1.00 0.00 C ATOM 1294 CD GLN A 86 -4.235 -28.590 -1.119 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -3.650 -29.750 -0.837 1.00 0.00 O flip ATOM 1296 NE2 GLN A 86 -5.320 -28.488 -1.667 1.00 0.00 N flip ATOM 0 H GLN A 86 -2.595 -27.031 1.852 1.00 0.00 H new ATOM 0 HA GLN A 86 -2.750 -24.916 0.110 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -4.858 -26.964 0.866 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -4.987 -25.890 -0.513 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.044 -26.850 -1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -2.557 -27.681 -0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -5.712 -27.565 -1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -5.835 -29.326 -1.938 1.00 0.00 H new ATOM 1305 N ARG A 87 -4.748 -24.570 2.684 1.00 0.00 N ATOM 1306 CA ARG A 87 -5.578 -23.621 3.407 1.00 0.00 C ATOM 1307 C ARG A 87 -4.737 -22.435 3.883 1.00 0.00 C ATOM 1308 O ARG A 87 -4.955 -21.303 3.456 1.00 0.00 O ATOM 1309 CB ARG A 87 -6.247 -24.281 4.614 1.00 0.00 C ATOM 1310 CG ARG A 87 -7.119 -25.461 4.181 1.00 0.00 C ATOM 1311 CD ARG A 87 -8.517 -24.990 3.775 1.00 0.00 C ATOM 1312 NE ARG A 87 -9.255 -24.513 4.966 1.00 0.00 N ATOM 1313 CZ ARG A 87 -10.530 -24.100 4.943 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -11.215 -24.103 3.792 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -11.120 -23.684 6.072 1.00 0.00 N ATOM 0 H ARG A 87 -4.588 -25.453 3.170 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.352 -23.271 2.724 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -5.485 -24.625 5.314 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.857 -23.548 5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.648 -25.978 3.345 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -7.196 -26.179 4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.441 -24.189 3.039 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.062 -25.807 3.302 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.763 -24.498 5.859 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.766 -24.420 2.932 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -12.185 -23.789 3.775 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -10.599 -23.682 6.949 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -12.090 -23.370 6.055 1.00 0.00 H new ATOM 1329 N GLN A 88 -3.792 -22.736 4.762 1.00 0.00 N ATOM 1330 CA GLN A 88 -2.917 -21.709 5.301 1.00 0.00 C ATOM 1331 C GLN A 88 -2.462 -20.763 4.189 1.00 0.00 C ATOM 1332 O GLN A 88 -2.275 -19.569 4.422 1.00 0.00 O ATOM 1333 CB GLN A 88 -1.716 -22.332 6.016 1.00 0.00 C ATOM 1334 CG GLN A 88 -2.162 -23.129 7.244 1.00 0.00 C ATOM 1335 CD GLN A 88 -1.201 -22.915 8.415 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -0.245 -23.647 8.609 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -1.508 -21.873 9.183 1.00 0.00 N ATOM 0 H GLN A 88 -3.613 -23.676 5.114 1.00 0.00 H new ATOM 0 HA GLN A 88 -3.477 -21.131 6.037 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -1.178 -22.986 5.329 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.022 -21.548 6.319 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -3.168 -22.825 7.534 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.209 -24.189 6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -2.323 -21.301 8.964 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.928 -21.646 9.991 1.00 0.00 H new ATOM 1346 N GLN A 89 -2.296 -21.330 3.003 1.00 0.00 N ATOM 1347 CA GLN A 89 -1.867 -20.551 1.854 1.00 0.00 C ATOM 1348 C GLN A 89 -2.940 -19.529 1.474 1.00 0.00 C ATOM 1349 O GLN A 89 -2.745 -18.327 1.644 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.531 -21.460 0.670 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.042 -21.811 0.653 1.00 0.00 C ATOM 1352 CD GLN A 89 0.284 -22.761 -0.502 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.541 -23.052 -1.353 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.530 -23.226 -0.484 1.00 0.00 N ATOM 0 H GLN A 89 -2.451 -22.320 2.813 1.00 0.00 H new ATOM 0 HA GLN A 89 -0.959 -20.011 2.124 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.123 -22.373 0.729 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.802 -20.964 -0.262 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.549 -20.900 0.557 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.237 -22.274 1.599 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.170 -22.942 0.258 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.846 -23.867 -1.212 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.050 -20.046 0.966 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.154 -19.193 0.561 1.00 0.00 C ATOM 1365 C ARG A 90 -5.615 -18.327 1.735 1.00 0.00 C ATOM 1366 O ARG A 90 -6.014 -17.179 1.545 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.335 -20.024 0.055 1.00 0.00 C ATOM 1368 CG ARG A 90 -6.789 -21.032 1.113 1.00 0.00 C ATOM 1369 CD ARG A 90 -7.891 -21.942 0.566 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.211 -21.493 1.064 1.00 0.00 N ATOM 1371 CZ ARG A 90 -10.378 -22.033 0.689 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -10.397 -23.044 -0.191 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -11.527 -21.562 1.193 1.00 0.00 N ATOM 0 H ARG A 90 -4.208 -21.044 0.826 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.800 -18.555 -0.248 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.164 -19.365 -0.204 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.050 -20.551 -0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -5.940 -21.635 1.434 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.154 -20.502 1.993 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.880 -21.926 -0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.709 -22.972 0.872 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.233 -20.725 1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.523 -23.402 -0.575 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.286 -23.455 -0.476 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.513 -20.792 1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.416 -21.973 0.907 1.00 0.00 H new ATOM 1387 N LEU A 91 -5.545 -18.910 2.922 1.00 0.00 N ATOM 1388 CA LEU A 91 -5.950 -18.206 4.127 1.00 0.00 C ATOM 1389 C LEU A 91 -5.164 -16.898 4.237 1.00 0.00 C ATOM 1390 O LEU A 91 -5.753 -15.824 4.353 1.00 0.00 O ATOM 1391 CB LEU A 91 -5.809 -19.113 5.351 1.00 0.00 C ATOM 1392 CG LEU A 91 -6.892 -20.180 5.524 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -6.811 -20.824 6.909 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -8.280 -19.603 5.241 1.00 0.00 C ATOM 0 H LEU A 91 -5.214 -19.862 3.076 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.006 -17.941 4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.841 -19.611 5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.798 -18.487 6.243 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.715 -20.968 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.592 -21.579 7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.835 -21.293 7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.948 -20.060 7.674 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.031 -20.382 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.482 -18.785 5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.317 -19.230 4.217 1.00 0.00 H new ATOM 1406 N GLN A 92 -3.847 -17.031 4.195 1.00 0.00 N ATOM 1407 CA GLN A 92 -2.974 -15.873 4.289 1.00 0.00 C ATOM 1408 C GLN A 92 -3.328 -14.853 3.205 1.00 0.00 C ATOM 1409 O GLN A 92 -3.480 -13.666 3.491 1.00 0.00 O ATOM 1410 CB GLN A 92 -1.504 -16.286 4.193 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.035 -16.949 5.490 1.00 0.00 C ATOM 1412 CD GLN A 92 -0.902 -15.920 6.615 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -1.867 -15.319 7.059 1.00 0.00 O ATOM 1414 NE2 GLN A 92 0.343 -15.751 7.050 1.00 0.00 N ATOM 0 H GLN A 92 -3.363 -17.923 4.097 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.124 -15.407 5.263 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.370 -16.975 3.359 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.889 -15.410 3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.743 -17.724 5.783 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.076 -17.439 5.326 1.00 0.00 H new ATOM 0 HE21 GLN A 92 1.105 -16.286 6.635 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.536 -15.086 7.799 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.450 -15.352 1.984 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.784 -14.499 0.856 1.00 0.00 C ATOM 1425 C LYS A 93 -5.147 -13.850 1.100 1.00 0.00 C ATOM 1426 O LYS A 93 -5.261 -12.625 1.123 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.702 -15.285 -0.454 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.823 -14.560 -1.475 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.214 -14.942 -2.904 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.440 -14.154 -3.367 1.00 0.00 C ATOM 1431 NZ LYS A 93 -5.122 -14.859 -4.476 1.00 0.00 N ATOM 0 H LYS A 93 -3.323 -16.337 1.751 1.00 0.00 H new ATOM 0 HA LYS A 93 -3.058 -13.691 0.761 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.297 -16.279 -0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.703 -15.422 -0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.920 -13.482 -1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.776 -14.810 -1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.378 -14.750 -3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.424 -16.010 -2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.130 -14.021 -2.534 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.138 -13.158 -3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.952 -14.310 -4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.466 -14.964 -5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.428 -15.799 -4.154 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.149 -14.699 1.275 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.501 -14.223 1.515 1.00 0.00 C ATOM 1447 C GLU A 94 -7.476 -12.993 2.424 1.00 0.00 C ATOM 1448 O GLU A 94 -8.064 -11.963 2.097 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.373 -15.329 2.113 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.874 -16.281 1.025 1.00 0.00 C ATOM 1451 CD GLU A 94 -10.040 -15.663 0.251 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -10.936 -15.106 0.922 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -10.010 -15.761 -0.995 1.00 0.00 O ATOM 0 H GLU A 94 -6.052 -15.714 1.255 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.940 -13.936 0.559 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.801 -15.887 2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.222 -14.886 2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.060 -16.515 0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.190 -17.221 1.477 1.00 0.00 H new ATOM 1460 N ARG A 95 -6.790 -13.140 3.548 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.682 -12.054 4.507 1.00 0.00 C ATOM 1462 C ARG A 95 -5.889 -10.892 3.904 1.00 0.00 C ATOM 1463 O ARG A 95 -6.404 -9.782 3.781 1.00 0.00 O ATOM 1464 CB ARG A 95 -5.994 -12.520 5.792 1.00 0.00 C ATOM 1465 CG ARG A 95 -7.022 -12.843 6.878 1.00 0.00 C ATOM 1466 CD ARG A 95 -7.250 -11.638 7.793 1.00 0.00 C ATOM 1467 NE ARG A 95 -8.485 -11.831 8.586 1.00 0.00 N ATOM 1468 CZ ARG A 95 -8.534 -12.496 9.748 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -7.420 -13.036 10.259 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -9.699 -12.622 10.399 1.00 0.00 N ATOM 0 H ARG A 95 -6.303 -13.995 3.816 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.692 -11.723 4.749 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -5.389 -13.403 5.585 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.316 -11.744 6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -7.964 -13.137 6.416 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -6.678 -13.692 7.468 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -6.397 -11.510 8.459 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -7.329 -10.728 7.197 1.00 0.00 H new ATOM 0 HE ARG A 95 -9.352 -11.433 8.225 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -6.534 -12.941 9.763 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -7.458 -13.542 11.144 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -10.548 -12.212 10.010 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -9.737 -13.128 11.284 1.00 0.00 H new ATOM 1484 N LEU A 96 -4.648 -11.188 3.545 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.779 -10.182 2.959 1.00 0.00 C ATOM 1486 C LEU A 96 -4.564 -9.378 1.920 1.00 0.00 C ATOM 1487 O LEU A 96 -4.412 -8.161 1.827 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.508 -10.829 2.404 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.438 -11.196 3.433 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -0.897 -12.605 3.183 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.322 -10.149 3.460 1.00 0.00 C ATOM 0 H LEU A 96 -4.224 -12.110 3.649 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.444 -9.478 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.790 -11.733 1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.066 -10.149 1.676 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.900 -11.200 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.138 -12.841 3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.712 -13.326 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.456 -12.654 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.426 -10.434 4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.145 -10.089 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.741 -9.178 3.723 1.00 0.00 H new ATOM 1503 N MET A 97 -5.387 -10.092 1.166 1.00 0.00 N ATOM 1504 CA MET A 97 -6.196 -9.460 0.138 1.00 0.00 C ATOM 1505 C MET A 97 -7.189 -8.471 0.752 1.00 0.00 C ATOM 1506 O MET A 97 -7.329 -7.347 0.271 1.00 0.00 O ATOM 1507 CB MET A 97 -6.960 -10.533 -0.642 1.00 0.00 C ATOM 1508 CG MET A 97 -6.015 -11.339 -1.534 1.00 0.00 C ATOM 1509 SD MET A 97 -5.418 -10.318 -2.872 1.00 0.00 S ATOM 1510 CE MET A 97 -6.685 -10.632 -4.090 1.00 0.00 C ATOM 0 H MET A 97 -5.511 -11.101 1.246 1.00 0.00 H new ATOM 0 HA MET A 97 -5.534 -8.912 -0.533 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.468 -11.201 0.054 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.731 -10.064 -1.253 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.175 -11.710 -0.946 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.534 -12.210 -1.934 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.466 -10.068 -4.997 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.710 -11.697 -4.322 1.00 0.00 H new ATOM 0 HE3 MET A 97 -7.653 -10.324 -3.696 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.853 -8.925 1.804 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.829 -8.094 2.489 1.00 0.00 C ATOM 1522 C ASN A 98 -8.101 -7.003 3.277 1.00 0.00 C ATOM 1523 O ASN A 98 -8.630 -5.908 3.462 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.657 -8.918 3.478 1.00 0.00 C ATOM 1525 CG ASN A 98 -11.133 -8.934 3.076 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.995 -8.405 3.759 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -11.376 -9.568 1.933 1.00 0.00 N ATOM 0 H ASN A 98 -7.735 -9.858 2.199 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.490 -7.661 1.738 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -9.275 -9.938 3.516 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.554 -8.502 4.480 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.330 -9.633 1.579 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.608 -9.989 1.410 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.898 -7.340 3.719 1.00 0.00 N ATOM 1535 CA ASP A 99 -6.092 -6.403 4.482 1.00 0.00 C ATOM 1536 C ASP A 99 -5.625 -5.272 3.563 1.00 0.00 C ATOM 1537 O ASP A 99 -5.901 -4.102 3.823 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.850 -7.087 5.059 1.00 0.00 C ATOM 1539 CG ASP A 99 -5.116 -8.019 6.243 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -6.286 -8.058 6.682 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -4.144 -8.671 6.681 1.00 0.00 O ATOM 0 H ASP A 99 -6.462 -8.249 3.563 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.704 -6.019 5.298 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.368 -7.659 4.267 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.143 -6.319 5.372 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.926 -5.662 2.507 1.00 0.00 N ATOM 1547 CA PHE A 100 -4.418 -4.695 1.548 1.00 0.00 C ATOM 1548 C PHE A 100 -5.530 -3.758 1.073 1.00 0.00 C ATOM 1549 O PHE A 100 -5.289 -2.577 0.828 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.889 -5.488 0.351 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.687 -4.648 -0.911 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.749 -3.663 -0.929 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.444 -4.887 -2.015 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.561 -2.883 -2.101 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.256 -4.107 -3.187 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.319 -3.122 -3.205 1.00 0.00 C ATOM 0 H PHE A 100 -4.700 -6.634 2.294 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.640 -4.087 2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.940 -5.949 0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.584 -6.298 0.129 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -2.147 -3.474 -0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.188 -5.670 -2.001 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.817 -2.101 -2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.857 -4.296 -4.064 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.176 -2.529 -4.096 1.00 0.00 H new ATOM 1566 N SER A 101 -6.724 -4.321 0.956 1.00 0.00 N ATOM 1567 CA SER A 101 -7.874 -3.550 0.514 1.00 0.00 C ATOM 1568 C SER A 101 -8.185 -2.447 1.527 1.00 0.00 C ATOM 1569 O SER A 101 -8.227 -1.269 1.174 1.00 0.00 O ATOM 1570 CB SER A 101 -9.096 -4.449 0.316 1.00 0.00 C ATOM 1571 OG SER A 101 -8.945 -5.707 0.968 1.00 0.00 O ATOM 0 H SER A 101 -6.920 -5.301 1.159 1.00 0.00 H new ATOM 0 HA SER A 101 -7.632 -3.095 -0.446 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.983 -3.945 0.701 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.258 -4.610 -0.750 1.00 0.00 H new ATOM 0 HG SER A 101 -8.448 -6.319 0.386 1.00 0.00 H new ATOM 1577 N ALA A 102 -8.395 -2.867 2.766 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.701 -1.929 3.833 1.00 0.00 C ATOM 1579 C ALA A 102 -7.679 -0.791 3.814 1.00 0.00 C ATOM 1580 O ALA A 102 -8.039 0.374 3.980 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.726 -2.669 5.172 1.00 0.00 C ATOM 0 H ALA A 102 -8.359 -3.845 3.055 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.687 -1.489 3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.955 -1.965 5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.489 -3.447 5.143 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.752 -3.122 5.356 1.00 0.00 H new ATOM 1587 N ALA A 103 -6.425 -1.167 3.610 1.00 0.00 N ATOM 1588 CA ALA A 103 -5.349 -0.193 3.568 1.00 0.00 C ATOM 1589 C ALA A 103 -5.449 0.615 2.272 1.00 0.00 C ATOM 1590 O ALA A 103 -5.096 1.793 2.242 1.00 0.00 O ATOM 1591 CB ALA A 103 -4.005 -0.910 3.705 1.00 0.00 C ATOM 0 H ALA A 103 -6.131 -2.134 3.472 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.432 0.506 4.400 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.198 -0.179 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.973 -1.445 4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.885 -1.618 2.885 1.00 0.00 H new ATOM 1597 N LEU A 104 -5.932 -0.050 1.233 1.00 0.00 N ATOM 1598 CA LEU A 104 -6.084 0.592 -0.061 1.00 0.00 C ATOM 1599 C LEU A 104 -7.145 1.689 0.039 1.00 0.00 C ATOM 1600 O LEU A 104 -6.855 2.861 -0.198 1.00 0.00 O ATOM 1601 CB LEU A 104 -6.376 -0.449 -1.144 1.00 0.00 C ATOM 1602 CG LEU A 104 -7.018 0.081 -2.428 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -6.014 0.893 -3.249 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -7.636 -1.058 -3.242 1.00 0.00 C ATOM 0 H LEU A 104 -6.223 -1.027 1.261 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.153 1.075 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.441 -0.944 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.031 -1.210 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.828 0.756 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.496 1.258 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.662 1.740 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.168 0.261 -3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.086 -0.655 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.861 -1.776 -3.509 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.402 -1.556 -2.648 1.00 0.00 H new ATOM 1616 N ASN A 105 -8.352 1.271 0.391 1.00 0.00 N ATOM 1617 CA ASN A 105 -9.457 2.204 0.525 1.00 0.00 C ATOM 1618 C ASN A 105 -8.973 3.461 1.251 1.00 0.00 C ATOM 1619 O ASN A 105 -9.263 4.578 0.827 1.00 0.00 O ATOM 1620 CB ASN A 105 -10.596 1.594 1.344 1.00 0.00 C ATOM 1621 CG ASN A 105 -11.837 2.489 1.311 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -12.370 2.815 0.263 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -12.264 2.867 2.512 1.00 0.00 N ATOM 0 H ASN A 105 -8.589 0.298 0.587 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.819 2.443 -0.475 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.844 0.608 0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -10.272 1.453 2.375 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -13.085 3.466 2.596 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -11.771 2.558 3.349 1.00 0.00 H new ATOM 1630 N ASN A 106 -8.243 3.236 2.334 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.716 4.336 3.123 1.00 0.00 C ATOM 1632 C ASN A 106 -7.067 5.361 2.191 1.00 0.00 C ATOM 1633 O ASN A 106 -7.529 6.497 2.095 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.648 3.848 4.104 1.00 0.00 C ATOM 1635 CG ASN A 106 -7.021 4.208 5.544 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -7.831 5.082 5.802 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -6.385 3.487 6.464 1.00 0.00 N ATOM 0 H ASN A 106 -8.004 2.308 2.683 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.543 4.778 3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.532 2.768 4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.686 4.294 3.851 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.564 3.652 7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.718 2.770 6.179 1.00 0.00 H new ATOM 1644 N PHE A 107 -6.007 4.924 1.528 1.00 0.00 N ATOM 1645 CA PHE A 107 -5.290 5.790 0.607 1.00 0.00 C ATOM 1646 C PHE A 107 -6.262 6.576 -0.275 1.00 0.00 C ATOM 1647 O PHE A 107 -6.146 7.794 -0.401 1.00 0.00 O ATOM 1648 CB PHE A 107 -4.431 4.887 -0.280 1.00 0.00 C ATOM 1649 CG PHE A 107 -3.442 5.645 -1.167 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.824 6.761 -0.697 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -3.180 5.202 -2.426 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.906 7.465 -1.520 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -2.262 5.906 -3.249 1.00 0.00 C ATOM 1654 CZ PHE A 107 -1.644 7.023 -2.779 1.00 0.00 C ATOM 0 H PHE A 107 -5.627 3.981 1.610 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.686 6.506 1.164 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.878 4.193 0.353 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.086 4.288 -0.913 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.032 7.112 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.670 4.315 -2.799 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -1.416 8.352 -1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -2.054 5.555 -4.249 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.946 7.558 -3.405 1.00 0.00 H new ATOM 1664 N GLN A 108 -7.199 5.846 -0.864 1.00 0.00 N ATOM 1665 CA GLN A 108 -8.191 6.460 -1.731 1.00 0.00 C ATOM 1666 C GLN A 108 -8.889 7.612 -1.006 1.00 0.00 C ATOM 1667 O GLN A 108 -8.828 8.757 -1.452 1.00 0.00 O ATOM 1668 CB GLN A 108 -9.206 5.425 -2.220 1.00 0.00 C ATOM 1669 CG GLN A 108 -8.659 4.644 -3.417 1.00 0.00 C ATOM 1670 CD GLN A 108 -9.781 4.270 -4.387 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -10.747 4.993 -4.567 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -9.600 3.104 -5.000 1.00 0.00 N ATOM 0 H GLN A 108 -7.292 4.836 -0.758 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.681 6.863 -2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.447 4.736 -1.411 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.134 5.924 -2.500 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.910 5.243 -3.935 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.159 3.741 -3.068 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.768 2.548 -4.803 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.293 2.766 -5.667 1.00 0.00 H new ATOM 1681 N ALA A 109 -9.536 7.270 0.098 1.00 0.00 N ATOM 1682 CA ALA A 109 -10.244 8.262 0.888 1.00 0.00 C ATOM 1683 C ALA A 109 -9.290 9.406 1.238 1.00 0.00 C ATOM 1684 O ALA A 109 -9.729 10.511 1.554 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.837 7.596 2.132 1.00 0.00 C ATOM 0 H ALA A 109 -9.585 6.319 0.464 1.00 0.00 H new ATOM 0 HA ALA A 109 -11.071 8.686 0.319 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -11.368 8.340 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.530 6.811 1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -10.035 7.161 2.729 1.00 0.00 H new ATOM 1691 N VAL A 110 -8.003 9.102 1.170 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.983 10.090 1.475 1.00 0.00 C ATOM 1693 C VAL A 110 -6.606 10.840 0.196 1.00 0.00 C ATOM 1694 O VAL A 110 -6.185 11.994 0.249 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.785 9.416 2.148 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.591 10.370 2.225 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -6.160 8.893 3.537 1.00 0.00 C ATOM 0 H VAL A 110 -7.643 8.184 0.908 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.365 10.826 2.183 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.493 8.563 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.753 9.866 2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.302 10.673 1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.866 11.252 2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.291 8.419 3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.490 9.723 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.966 8.164 3.446 1.00 0.00 H new ATOM 1707 N GLN A 111 -6.770 10.152 -0.925 1.00 0.00 N ATOM 1708 CA GLN A 111 -6.452 10.738 -2.216 1.00 0.00 C ATOM 1709 C GLN A 111 -7.531 11.743 -2.623 1.00 0.00 C ATOM 1710 O GLN A 111 -7.237 12.748 -3.269 1.00 0.00 O ATOM 1711 CB GLN A 111 -6.281 9.655 -3.283 1.00 0.00 C ATOM 1712 CG GLN A 111 -7.541 9.528 -4.142 1.00 0.00 C ATOM 1713 CD GLN A 111 -7.458 8.307 -5.059 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -6.525 7.521 -5.008 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -8.481 8.191 -5.900 1.00 0.00 N ATOM 0 H GLN A 111 -7.119 9.194 -0.966 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.504 11.268 -2.128 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.427 9.895 -3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.064 8.700 -2.805 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.417 9.445 -3.499 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -7.669 10.429 -4.741 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.230 8.884 -5.891 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.517 7.409 -6.554 1.00 0.00 H new ATOM 1724 N ARG A 112 -8.759 11.437 -2.228 1.00 0.00 N ATOM 1725 CA ARG A 112 -9.883 12.301 -2.544 1.00 0.00 C ATOM 1726 C ARG A 112 -9.886 13.526 -1.626 1.00 0.00 C ATOM 1727 O ARG A 112 -10.320 14.605 -2.026 1.00 0.00 O ATOM 1728 CB ARG A 112 -11.210 11.556 -2.392 1.00 0.00 C ATOM 1729 CG ARG A 112 -11.458 11.169 -0.932 1.00 0.00 C ATOM 1730 CD ARG A 112 -12.448 12.130 -0.271 1.00 0.00 C ATOM 1731 NE ARG A 112 -13.780 11.997 -0.901 1.00 0.00 N ATOM 1732 CZ ARG A 112 -14.778 12.878 -0.742 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -14.600 13.960 0.028 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -15.954 12.676 -1.352 1.00 0.00 N ATOM 0 H ARG A 112 -8.999 10.603 -1.692 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.775 12.620 -3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.026 12.184 -2.749 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -11.201 10.660 -3.013 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.845 10.151 -0.883 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -10.516 11.178 -0.384 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.518 11.916 0.796 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.092 13.156 -0.368 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.950 11.184 -1.493 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.705 14.113 0.493 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.359 14.630 0.149 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.090 11.852 -1.937 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.713 13.346 -1.231 1.00 0.00 H new ATOM 1748 N ARG A 113 -9.397 13.317 -0.413 1.00 0.00 N ATOM 1749 CA ARG A 113 -9.337 14.390 0.565 1.00 0.00 C ATOM 1750 C ARG A 113 -8.163 15.323 0.259 1.00 0.00 C ATOM 1751 O ARG A 113 -8.249 16.529 0.484 1.00 0.00 O ATOM 1752 CB ARG A 113 -9.183 13.836 1.983 1.00 0.00 C ATOM 1753 CG ARG A 113 -10.480 13.996 2.778 1.00 0.00 C ATOM 1754 CD ARG A 113 -10.220 14.690 4.117 1.00 0.00 C ATOM 1755 NE ARG A 113 -10.863 16.023 4.130 1.00 0.00 N ATOM 1756 CZ ARG A 113 -10.597 16.976 5.033 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -9.700 16.749 6.002 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -11.229 18.156 4.967 1.00 0.00 N ATOM 0 H ARG A 113 -9.038 12.420 -0.085 1.00 0.00 H new ATOM 0 HA ARG A 113 -10.273 14.946 0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.908 12.782 1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.372 14.355 2.494 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -11.198 14.575 2.197 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.927 13.017 2.952 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.610 14.081 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.147 14.793 4.280 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.552 16.229 3.406 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.220 15.851 6.052 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.497 17.475 6.690 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.912 18.328 4.229 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.027 18.882 5.654 1.00 0.00 H new ATOM 1772 N VAL A 114 -7.094 14.728 -0.250 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.904 15.491 -0.589 1.00 0.00 C ATOM 1774 C VAL A 114 -6.215 16.414 -1.770 1.00 0.00 C ATOM 1775 O VAL A 114 -6.122 17.634 -1.649 1.00 0.00 O ATOM 1776 CB VAL A 114 -4.736 14.542 -0.863 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -3.561 15.289 -1.498 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -4.302 13.823 0.416 1.00 0.00 C ATOM 0 H VAL A 114 -7.027 13.727 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.603 16.123 0.247 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.076 13.787 -1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.744 14.592 -1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.879 15.733 -2.441 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.222 16.075 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.470 13.155 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.989 14.558 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.138 13.244 0.809 1.00 0.00 H new ATOM 1788 N SER A 115 -6.576 15.795 -2.884 1.00 0.00 N ATOM 1789 CA SER A 115 -6.901 16.546 -4.085 1.00 0.00 C ATOM 1790 C SER A 115 -7.900 17.656 -3.754 1.00 0.00 C ATOM 1791 O SER A 115 -7.943 18.680 -4.434 1.00 0.00 O ATOM 1792 CB SER A 115 -7.467 15.629 -5.172 1.00 0.00 C ATOM 1793 OG SER A 115 -8.224 14.554 -4.622 1.00 0.00 O ATOM 0 H SER A 115 -6.651 14.782 -2.981 1.00 0.00 H new ATOM 0 HA SER A 115 -5.984 16.994 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.098 16.210 -5.844 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.649 15.228 -5.770 1.00 0.00 H new ATOM 0 HG SER A 115 -7.633 13.791 -4.453 1.00 0.00 H new ATOM 1799 N GLU A 116 -8.679 17.415 -2.710 1.00 0.00 N ATOM 1800 CA GLU A 116 -9.675 18.382 -2.281 1.00 0.00 C ATOM 1801 C GLU A 116 -9.019 19.487 -1.449 1.00 0.00 C ATOM 1802 O GLU A 116 -9.415 20.648 -1.530 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.799 17.701 -1.498 1.00 0.00 C ATOM 1804 CG GLU A 116 -11.697 18.735 -0.816 1.00 0.00 C ATOM 1805 CD GLU A 116 -13.154 18.569 -1.252 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -13.423 18.831 -2.444 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -13.966 18.184 -0.383 1.00 0.00 O ATOM 0 H GLU A 116 -8.641 16.564 -2.149 1.00 0.00 H new ATOM 0 HA GLU A 116 -10.117 18.836 -3.168 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.395 17.085 -2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.373 17.034 -0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.623 18.628 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.352 19.740 -1.062 1.00 0.00 H new ATOM 1814 N LYS A 117 -8.027 19.085 -0.668 1.00 0.00 N ATOM 1815 CA LYS A 117 -7.312 20.026 0.177 1.00 0.00 C ATOM 1816 C LYS A 117 -6.531 21.004 -0.702 1.00 0.00 C ATOM 1817 O LYS A 117 -6.380 22.174 -0.353 1.00 0.00 O ATOM 1818 CB LYS A 117 -6.442 19.281 1.191 1.00 0.00 C ATOM 1819 CG LYS A 117 -7.295 18.687 2.314 1.00 0.00 C ATOM 1820 CD LYS A 117 -7.671 19.757 3.341 1.00 0.00 C ATOM 1821 CE LYS A 117 -6.490 20.074 4.261 1.00 0.00 C ATOM 1822 NZ LYS A 117 -5.956 21.423 3.972 1.00 0.00 N ATOM 0 H LYS A 117 -7.702 18.120 -0.603 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.013 20.617 0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.891 18.486 0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.703 19.963 1.612 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.200 18.247 1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.747 17.883 2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.989 20.664 2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.518 19.414 3.936 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.807 20.017 5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.706 19.329 4.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.953 21.465 4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.046 21.622 2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.492 22.132 4.512 1.00 0.00 H new ATOM 1836 N GLU A 118 -6.055 20.489 -1.826 1.00 0.00 N ATOM 1837 CA GLU A 118 -5.293 21.302 -2.759 1.00 0.00 C ATOM 1838 C GLU A 118 -6.236 22.111 -3.651 1.00 0.00 C ATOM 1839 O GLU A 118 -5.823 23.091 -4.270 1.00 0.00 O ATOM 1840 CB GLU A 118 -4.351 20.437 -3.599 1.00 0.00 C ATOM 1841 CG GLU A 118 -3.044 20.165 -2.852 1.00 0.00 C ATOM 1842 CD GLU A 118 -2.058 21.320 -3.035 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -1.521 21.436 -4.158 1.00 0.00 O ATOM 1844 OE2 GLU A 118 -1.862 22.061 -2.047 1.00 0.00 O ATOM 0 H GLU A 118 -6.182 19.518 -2.112 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.680 21.998 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.838 19.493 -3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.137 20.938 -4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.250 20.023 -1.791 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.598 19.240 -3.217 1.00 0.00 H new ATOM 1851 N LYS A 119 -7.486 21.673 -3.688 1.00 0.00 N ATOM 1852 CA LYS A 119 -8.491 22.344 -4.494 1.00 0.00 C ATOM 1853 C LYS A 119 -8.900 23.649 -3.808 1.00 0.00 C ATOM 1854 O LYS A 119 -8.827 24.720 -4.408 1.00 0.00 O ATOM 1855 CB LYS A 119 -9.664 21.405 -4.779 1.00 0.00 C ATOM 1856 CG LYS A 119 -9.506 20.728 -6.142 1.00 0.00 C ATOM 1857 CD LYS A 119 -10.272 19.404 -6.189 1.00 0.00 C ATOM 1858 CE LYS A 119 -11.578 19.554 -6.973 1.00 0.00 C ATOM 1859 NZ LYS A 119 -12.740 19.259 -6.105 1.00 0.00 N ATOM 0 H LYS A 119 -7.826 20.861 -3.172 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.082 22.610 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.726 20.647 -3.998 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.598 21.966 -4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.871 21.391 -6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.450 20.548 -6.343 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.652 18.637 -6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.489 19.069 -5.175 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.658 20.567 -7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.575 18.879 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -13.618 19.365 -6.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.669 18.284 -5.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.750 19.920 -5.302 1.00 0.00 H new ATOM 1873 N GLU A 120 -9.323 23.516 -2.559 1.00 0.00 N ATOM 1874 CA GLU A 120 -9.744 24.671 -1.785 1.00 0.00 C ATOM 1875 C GLU A 120 -8.662 25.752 -1.811 1.00 0.00 C ATOM 1876 O GLU A 120 -8.966 26.937 -1.935 1.00 0.00 O ATOM 1877 CB GLU A 120 -10.086 24.273 -0.347 1.00 0.00 C ATOM 1878 CG GLU A 120 -11.599 24.143 -0.159 1.00 0.00 C ATOM 1879 CD GLU A 120 -12.094 25.074 0.950 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -11.778 26.280 0.863 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -12.779 24.557 1.860 1.00 0.00 O ATOM 0 H GLU A 120 -9.383 22.626 -2.064 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.647 25.078 -2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -9.603 23.327 -0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.693 25.019 0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.107 24.382 -1.093 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.852 23.112 0.087 1.00 0.00 H new ATOM 1888 N SER A 121 -7.420 25.304 -1.694 1.00 0.00 N ATOM 1889 CA SER A 121 -6.291 26.218 -1.703 1.00 0.00 C ATOM 1890 C SER A 121 -6.369 27.134 -2.926 1.00 0.00 C ATOM 1891 O SER A 121 -6.530 28.346 -2.788 1.00 0.00 O ATOM 1892 CB SER A 121 -4.965 25.455 -1.697 1.00 0.00 C ATOM 1893 OG SER A 121 -3.865 26.292 -2.045 1.00 0.00 O ATOM 0 H SER A 121 -7.171 24.320 -1.592 1.00 0.00 H new ATOM 0 HA SER A 121 -6.335 26.825 -0.798 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.797 25.028 -0.708 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.023 24.622 -2.398 1.00 0.00 H new ATOM 0 HG SER A 121 -3.037 25.768 -2.028 1.00 0.00 H new ATOM 1899 N ILE A 122 -6.253 26.521 -4.094 1.00 0.00 N ATOM 1900 CA ILE A 122 -6.309 27.267 -5.340 1.00 0.00 C ATOM 1901 C ILE A 122 -7.689 27.913 -5.481 1.00 0.00 C ATOM 1902 O ILE A 122 -7.800 29.135 -5.564 1.00 0.00 O ATOM 1903 CB ILE A 122 -5.927 26.370 -6.519 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -4.414 26.143 -6.567 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -6.463 26.936 -7.835 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -4.081 24.651 -6.495 1.00 0.00 C ATOM 0 H ILE A 122 -6.120 25.516 -4.204 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.577 28.075 -5.334 1.00 0.00 H new ATOM 0 HB ILE A 122 -6.395 25.396 -6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.008 26.566 -7.486 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.938 26.666 -5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -6.177 26.279 -8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -7.550 27.004 -7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -6.044 27.929 -8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.000 24.517 -6.531 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.467 24.237 -5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.539 24.135 -7.339 1.00 0.00 H new ATOM 1918 N ALA A 123 -8.705 27.063 -5.503 1.00 0.00 N ATOM 1919 CA ALA A 123 -10.073 27.536 -5.633 1.00 0.00 C ATOM 1920 C ALA A 123 -10.246 28.219 -6.991 1.00 0.00 C ATOM 1921 O ALA A 123 -9.538 29.175 -7.303 1.00 0.00 O ATOM 1922 CB ALA A 123 -10.404 28.468 -4.466 1.00 0.00 C ATOM 0 H ALA A 123 -8.609 26.050 -5.433 1.00 0.00 H new ATOM 0 HA ALA A 123 -10.773 26.701 -5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.430 28.823 -4.563 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.295 27.927 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.723 29.319 -4.476 1.00 0.00 H new ATOM 1928 N ARG A 124 -11.190 27.700 -7.763 1.00 0.00 N ATOM 1929 CA ARG A 124 -11.464 28.248 -9.080 1.00 0.00 C ATOM 1930 C ARG A 124 -12.935 28.655 -9.190 1.00 0.00 C ATOM 1931 O ARG A 124 -13.812 27.980 -8.652 1.00 0.00 O ATOM 1932 CB ARG A 124 -11.140 27.232 -10.177 1.00 0.00 C ATOM 1933 CG ARG A 124 -11.019 27.917 -11.540 1.00 0.00 C ATOM 1934 CD ARG A 124 -11.979 27.292 -12.555 1.00 0.00 C ATOM 1935 NE ARG A 124 -12.562 28.346 -13.415 1.00 0.00 N ATOM 1936 CZ ARG A 124 -11.881 29.007 -14.360 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -10.587 28.728 -14.573 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -12.492 29.948 -15.093 1.00 0.00 N ATOM 0 H ARG A 124 -11.774 26.906 -7.501 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.830 29.125 -9.213 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.208 26.720 -9.939 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -11.920 26.472 -10.216 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -11.235 28.980 -11.437 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.995 27.833 -11.903 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.449 26.563 -13.168 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -12.772 26.755 -12.035 1.00 0.00 H new ATOM 0 HE ARG A 124 -13.545 28.584 -13.279 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.121 28.012 -14.015 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.068 29.231 -15.293 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -13.476 30.161 -14.931 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.973 30.451 -15.813 1.00 0.00 H new ATOM 1952 N SER A 125 -13.161 29.757 -9.890 1.00 0.00 N ATOM 1953 CA SER A 125 -14.510 30.262 -10.077 1.00 0.00 C ATOM 1954 C SER A 125 -15.450 29.115 -10.454 1.00 0.00 C ATOM 1955 O SER A 125 -15.492 28.696 -11.609 1.00 0.00 O ATOM 1956 CB SER A 125 -14.547 31.352 -11.151 1.00 0.00 C ATOM 1957 OG SER A 125 -13.695 31.046 -12.251 1.00 0.00 O ATOM 0 H SER A 125 -12.432 30.314 -10.335 1.00 0.00 H new ATOM 0 HA SER A 125 -14.843 30.704 -9.138 1.00 0.00 H new ATOM 0 HB2 SER A 125 -15.570 31.475 -11.508 1.00 0.00 H new ATOM 0 HB3 SER A 125 -14.246 32.303 -10.713 1.00 0.00 H new ATOM 0 HG SER A 125 -13.748 31.764 -12.915 1.00 0.00 H new ATOM 1963 N GLY A 126 -16.181 28.640 -9.456 1.00 0.00 N ATOM 1964 CA GLY A 126 -17.118 27.550 -9.668 1.00 0.00 C ATOM 1965 C GLY A 126 -17.249 26.687 -8.411 1.00 0.00 C ATOM 1966 O GLY A 126 -16.407 25.829 -8.152 1.00 0.00 O ATOM 0 H GLY A 126 -16.143 28.990 -8.499 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -18.094 27.952 -9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.783 26.934 -10.503 1.00 0.00 H new ATOM 1970 N PRO A 127 -18.340 26.952 -7.643 1.00 0.00 N ATOM 1971 CA PRO A 127 -18.592 26.210 -6.419 1.00 0.00 C ATOM 1972 C PRO A 127 -19.108 24.803 -6.728 1.00 0.00 C ATOM 1973 O PRO A 127 -19.701 24.572 -7.780 1.00 0.00 O ATOM 1974 CB PRO A 127 -19.594 27.054 -5.647 1.00 0.00 C ATOM 1975 CG PRO A 127 -20.216 27.997 -6.664 1.00 0.00 C ATOM 1976 CD PRO A 127 -19.359 27.961 -7.918 1.00 0.00 C ATOM 0 HA PRO A 127 -17.689 26.050 -5.830 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -20.354 26.428 -5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -19.103 27.610 -4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -21.238 27.693 -6.891 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -20.266 29.010 -6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -19.951 27.697 -8.794 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -18.909 28.934 -8.118 1.00 0.00 H new ATOM 1984 N SER A 128 -18.864 23.900 -5.790 1.00 0.00 N ATOM 1985 CA SER A 128 -19.296 22.521 -5.948 1.00 0.00 C ATOM 1986 C SER A 128 -19.159 21.774 -4.620 1.00 0.00 C ATOM 1987 O SER A 128 -18.076 21.730 -4.038 1.00 0.00 O ATOM 1988 CB SER A 128 -18.492 21.814 -7.041 1.00 0.00 C ATOM 1989 OG SER A 128 -19.106 21.940 -8.321 1.00 0.00 O ATOM 0 H SER A 128 -18.373 24.096 -4.918 1.00 0.00 H new ATOM 0 HA SER A 128 -20.344 22.523 -6.249 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.486 22.232 -7.079 1.00 0.00 H new ATOM 0 HB3 SER A 128 -18.390 20.758 -6.790 1.00 0.00 H new ATOM 0 HG SER A 128 -19.448 22.852 -8.432 1.00 0.00 H new ATOM 1995 N SER A 129 -20.271 21.205 -4.180 1.00 0.00 N ATOM 1996 CA SER A 129 -20.289 20.462 -2.932 1.00 0.00 C ATOM 1997 C SER A 129 -19.824 19.025 -3.172 1.00 0.00 C ATOM 1998 O SER A 129 -20.123 18.438 -4.211 1.00 0.00 O ATOM 1999 CB SER A 129 -21.684 20.472 -2.304 1.00 0.00 C ATOM 2000 OG SER A 129 -21.686 21.081 -1.016 1.00 0.00 O ATOM 0 H SER A 129 -21.167 21.244 -4.666 1.00 0.00 H new ATOM 0 HA SER A 129 -19.605 20.947 -2.236 1.00 0.00 H new ATOM 0 HB2 SER A 129 -22.372 21.007 -2.959 1.00 0.00 H new ATOM 0 HB3 SER A 129 -22.052 19.449 -2.222 1.00 0.00 H new ATOM 0 HG SER A 129 -22.595 21.069 -0.650 1.00 0.00 H new ATOM 2006 N GLY A 130 -19.101 18.499 -2.194 1.00 0.00 N ATOM 2007 CA GLY A 130 -18.593 17.141 -2.286 1.00 0.00 C ATOM 2008 C GLY A 130 -19.673 16.124 -1.910 1.00 0.00 C ATOM 2009 O GLY A 130 -19.765 15.058 -2.517 1.00 0.00 O ATOM 0 H GLY A 130 -18.855 18.989 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -18.244 16.948 -3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -17.734 17.025 -1.626 1.00 0.00 H new TER 2013 GLY A 130