USER MOD reduce.3.24.130724 H: found=0, std=0, add=1139, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl 158:sc= -1.68 (180deg=0) USER MOD Set 1.2: A 145 MET CE :methyl -153:sc= -1.89 (180deg=-2.5!) USER MOD Set 2.1: A 109 MET CE :methyl -157:sc= -2.56 (180deg=-3.96!) USER MOD Set 2.2: A 124 MET CE :methyl -107:sc= -2.01 (180deg=-1.04) USER MOD Set 3.1: A 71 MET CE :methyl 143:sc= -4.33! (180deg=-0.911) USER MOD Set 3.2: A 72 MET CE :methyl -167:sc= -9.08! (180deg=-6.13!) USER MOD Set 4.1: A 36 MET CE :methyl 149:sc= -0.834 (180deg=-0.925) USER MOD Set 4.2: A 51 MET CE :methyl 154:sc= -1.33 (180deg=-0.422) USER MOD Set 5.1: A 26 THR OG1 : rot -36:sc= 0.617 USER MOD Set 5.2: A 62 THR OG1 : rot 180:sc= 0.00521 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00713 USER MOD Single : A 8 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.59) USER MOD Single : A 13 LYS NZ :NH3+ -144:sc= -0.0885 (180deg=-0.894) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -114:sc= 1.31 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0895 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 111:sc= 1.19 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 42 ASN : amide:sc= -1.9 K(o=-1.9,f=-3.6!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 49 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.18) USER MOD Single : A 53 ASN :FLIP amide:sc=-0.00979 F(o=-0.9,f=-0.0098) USER MOD Single : A 60 ASN : amide:sc= -3.92! C(o=-3.9!,f=-12!) USER MOD Single : A 70 THR OG1 : rot 95:sc= 0.978 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 157:sc= -0.118 (180deg=-1.37) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 59:sc= -0.825 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0314 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 110 THR OG1 : rot 104:sc= 0.11 USER MOD Single : A 111 ASN : amide:sc= -2.2! C(o=-2.2!,f=-3.8!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -3.7! C(o=-3.7!,f=-12!) USER MOD Single : A 138 TYR OH : rot 130:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.9!) USER MOD Single : A 146 THR OG1 : rot 94:sc= 0.263 USER MOD Single : A 148 LYS NZ :NH3+ 153:sc= -0.097 (180deg=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -53.005 -0.405 -23.023 1.00 0.00 N ATOM 2 CA ALA A 1 -51.761 -0.583 -22.218 1.00 0.00 C ATOM 3 C ALA A 1 -52.036 -1.490 -21.015 1.00 0.00 C ATOM 4 O ALA A 1 -51.377 -2.492 -20.818 1.00 0.00 O ATOM 5 CB ALA A 1 -51.384 0.823 -21.752 1.00 0.00 C ATOM 0 H1 ALA A 1 -52.807 0.212 -23.836 1.00 0.00 H new ATOM 0 H2 ALA A 1 -53.334 -1.331 -23.363 1.00 0.00 H new ATOM 0 H3 ALA A 1 -53.742 0.028 -22.431 1.00 0.00 H new ATOM 0 HA ALA A 1 -50.961 -1.049 -22.793 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -50.476 0.776 -21.151 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -51.213 1.460 -22.620 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -52.194 1.237 -21.152 1.00 0.00 H new ATOM 13 N ASP A 2 -53.004 -1.146 -20.210 1.00 0.00 N ATOM 14 CA ASP A 2 -53.317 -1.990 -19.019 1.00 0.00 C ATOM 15 C ASP A 2 -54.504 -2.913 -19.317 1.00 0.00 C ATOM 16 O ASP A 2 -55.647 -2.503 -19.277 1.00 0.00 O ATOM 17 CB ASP A 2 -53.675 -0.998 -17.915 1.00 0.00 C ATOM 18 CG ASP A 2 -52.473 -0.100 -17.626 1.00 0.00 C ATOM 19 OD1 ASP A 2 -51.419 -0.356 -18.186 1.00 0.00 O ATOM 20 OD2 ASP A 2 -52.626 0.827 -16.848 1.00 0.00 O ATOM 0 H ASP A 2 -53.591 -0.320 -20.324 1.00 0.00 H new ATOM 0 HA ASP A 2 -52.481 -2.631 -18.738 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -54.530 -0.393 -18.218 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -53.968 -1.533 -17.012 1.00 0.00 H new ATOM 25 N GLN A 3 -54.239 -4.157 -19.612 1.00 0.00 N ATOM 26 CA GLN A 3 -55.352 -5.106 -19.909 1.00 0.00 C ATOM 27 C GLN A 3 -55.492 -6.128 -18.777 1.00 0.00 C ATOM 28 O GLN A 3 -54.799 -7.126 -18.739 1.00 0.00 O ATOM 29 CB GLN A 3 -54.946 -5.797 -21.212 1.00 0.00 C ATOM 30 CG GLN A 3 -55.615 -5.087 -22.391 1.00 0.00 C ATOM 31 CD GLN A 3 -55.282 -5.815 -23.701 1.00 0.00 C ATOM 32 OE1 GLN A 3 -54.222 -6.577 -23.769 1.00 0.00 O flip ATOM 33 NE2 GLN A 3 -55.995 -5.683 -24.676 1.00 0.00 N flip ATOM 0 H GLN A 3 -53.302 -4.557 -19.660 1.00 0.00 H new ATOM 0 HA GLN A 3 -56.314 -4.601 -19.999 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -53.862 -5.774 -21.327 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -55.242 -6.846 -21.189 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -56.695 -5.060 -22.245 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -55.275 -4.053 -22.444 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -56.823 -5.089 -24.626 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -55.766 -6.166 -25.545 1.00 0.00 H new ATOM 42 N LEU A 4 -56.382 -5.886 -17.854 1.00 0.00 N ATOM 43 CA LEU A 4 -56.566 -6.844 -16.724 1.00 0.00 C ATOM 44 C LEU A 4 -56.891 -8.242 -17.260 1.00 0.00 C ATOM 45 O LEU A 4 -57.083 -8.433 -18.445 1.00 0.00 O ATOM 46 CB LEU A 4 -57.749 -6.295 -15.925 1.00 0.00 C ATOM 47 CG LEU A 4 -57.400 -4.914 -15.373 1.00 0.00 C ATOM 48 CD1 LEU A 4 -58.687 -4.184 -14.984 1.00 0.00 C ATOM 49 CD2 LEU A 4 -56.511 -5.069 -14.137 1.00 0.00 C ATOM 0 H LEU A 4 -56.990 -5.067 -17.832 1.00 0.00 H new ATOM 0 HA LEU A 4 -55.667 -6.936 -16.115 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -58.632 -6.231 -16.561 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -57.994 -6.973 -15.107 1.00 0.00 H new ATOM 0 HG LEU A 4 -56.870 -4.341 -16.133 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -58.441 -3.198 -14.590 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -59.323 -4.075 -15.862 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -59.215 -4.758 -14.222 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -56.261 -4.084 -13.742 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -57.042 -5.641 -13.376 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -55.595 -5.593 -14.411 1.00 0.00 H new ATOM 61 N THR A 5 -56.959 -9.218 -16.396 1.00 0.00 N ATOM 62 CA THR A 5 -57.278 -10.601 -16.858 1.00 0.00 C ATOM 63 C THR A 5 -58.785 -10.740 -17.089 1.00 0.00 C ATOM 64 O THR A 5 -59.581 -10.067 -16.466 1.00 0.00 O ATOM 65 CB THR A 5 -56.824 -11.517 -15.721 1.00 0.00 C ATOM 66 OG1 THR A 5 -57.502 -11.156 -14.524 1.00 0.00 O ATOM 67 CG2 THR A 5 -55.315 -11.374 -15.518 1.00 0.00 C ATOM 0 H THR A 5 -56.808 -9.119 -15.392 1.00 0.00 H new ATOM 0 HA THR A 5 -56.784 -10.848 -17.798 1.00 0.00 H new ATOM 0 HB THR A 5 -57.057 -12.552 -15.973 1.00 0.00 H new ATOM 0 HG1 THR A 5 -57.213 -11.743 -13.795 1.00 0.00 H new ATOM 0 HG21 THR A 5 -54.993 -12.028 -14.707 1.00 0.00 H new ATOM 0 HG22 THR A 5 -54.796 -11.652 -16.436 1.00 0.00 H new ATOM 0 HG23 THR A 5 -55.078 -10.340 -15.266 1.00 0.00 H new ATOM 75 N GLU A 6 -59.180 -11.605 -17.980 1.00 0.00 N ATOM 76 CA GLU A 6 -60.637 -11.782 -18.249 1.00 0.00 C ATOM 77 C GLU A 6 -61.350 -12.301 -16.994 1.00 0.00 C ATOM 78 O GLU A 6 -62.559 -12.244 -16.889 1.00 0.00 O ATOM 79 CB GLU A 6 -60.714 -12.811 -19.379 1.00 0.00 C ATOM 80 CG GLU A 6 -60.084 -14.130 -18.922 1.00 0.00 C ATOM 81 CD GLU A 6 -60.067 -15.117 -20.089 1.00 0.00 C ATOM 82 OE1 GLU A 6 -61.136 -15.537 -20.499 1.00 0.00 O ATOM 83 OE2 GLU A 6 -58.986 -15.434 -20.556 1.00 0.00 O ATOM 0 H GLU A 6 -58.560 -12.197 -18.533 1.00 0.00 H new ATOM 0 HA GLU A 6 -61.122 -10.845 -18.522 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -61.753 -12.973 -19.665 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -60.195 -12.436 -20.261 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -59.069 -13.956 -18.564 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -60.649 -14.546 -18.088 1.00 0.00 H new ATOM 90 N GLU A 7 -60.611 -12.805 -16.041 1.00 0.00 N ATOM 91 CA GLU A 7 -61.253 -13.324 -14.796 1.00 0.00 C ATOM 92 C GLU A 7 -61.836 -12.171 -13.977 1.00 0.00 C ATOM 93 O GLU A 7 -63.028 -12.093 -13.757 1.00 0.00 O ATOM 94 CB GLU A 7 -60.127 -14.014 -14.026 1.00 0.00 C ATOM 95 CG GLU A 7 -59.668 -15.251 -14.798 1.00 0.00 C ATOM 96 CD GLU A 7 -58.528 -15.931 -14.040 1.00 0.00 C ATOM 97 OE1 GLU A 7 -57.499 -15.299 -13.869 1.00 0.00 O ATOM 98 OE2 GLU A 7 -58.703 -17.071 -13.646 1.00 0.00 O ATOM 0 H GLU A 7 -59.594 -12.880 -16.070 1.00 0.00 H new ATOM 0 HA GLU A 7 -62.076 -14.005 -15.012 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -59.292 -13.327 -13.888 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -60.473 -14.299 -13.032 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -60.500 -15.944 -14.923 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -59.336 -14.967 -15.797 1.00 0.00 H new ATOM 105 N GLN A 8 -61.007 -11.276 -13.524 1.00 0.00 N ATOM 106 CA GLN A 8 -61.519 -10.128 -12.721 1.00 0.00 C ATOM 107 C GLN A 8 -62.539 -9.329 -13.535 1.00 0.00 C ATOM 108 O GLN A 8 -63.557 -8.906 -13.025 1.00 0.00 O ATOM 109 CB GLN A 8 -60.289 -9.276 -12.410 1.00 0.00 C ATOM 110 CG GLN A 8 -60.691 -8.132 -11.477 1.00 0.00 C ATOM 111 CD GLN A 8 -59.443 -7.368 -11.028 1.00 0.00 C ATOM 112 OE1 GLN A 8 -59.443 -6.154 -10.987 1.00 0.00 O ATOM 113 NE2 GLN A 8 -58.374 -8.030 -10.677 1.00 0.00 N ATOM 0 H GLN A 8 -59.998 -11.287 -13.673 1.00 0.00 H new ATOM 0 HA GLN A 8 -62.024 -10.453 -11.812 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -59.517 -9.888 -11.943 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -59.866 -8.877 -13.332 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -61.378 -7.457 -11.988 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -61.219 -8.527 -10.609 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -58.372 -9.049 -10.711 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -57.541 -7.528 -10.369 1.00 0.00 H new ATOM 122 N ILE A 9 -62.278 -9.121 -14.798 1.00 0.00 N ATOM 123 CA ILE A 9 -63.242 -8.354 -15.640 1.00 0.00 C ATOM 124 C ILE A 9 -64.610 -9.045 -15.628 1.00 0.00 C ATOM 125 O ILE A 9 -65.641 -8.402 -15.606 1.00 0.00 O ATOM 126 CB ILE A 9 -62.641 -8.364 -17.048 1.00 0.00 C ATOM 127 CG1 ILE A 9 -61.319 -7.592 -17.043 1.00 0.00 C ATOM 128 CG2 ILE A 9 -63.614 -7.700 -18.027 1.00 0.00 C ATOM 129 CD1 ILE A 9 -60.767 -7.509 -18.470 1.00 0.00 C ATOM 0 H ILE A 9 -61.442 -9.448 -15.282 1.00 0.00 H new ATOM 0 HA ILE A 9 -63.395 -7.338 -15.276 1.00 0.00 H new ATOM 0 HB ILE A 9 -62.462 -9.394 -17.357 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -61.473 -6.590 -16.643 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -60.599 -8.088 -16.392 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -63.184 -7.708 -19.029 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -64.556 -8.248 -18.032 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -63.795 -6.670 -17.718 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -59.826 -6.959 -18.465 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -60.597 -8.515 -18.854 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -61.485 -6.994 -19.108 1.00 0.00 H new ATOM 141 N ALA A 10 -64.625 -10.351 -15.638 1.00 0.00 N ATOM 142 CA ALA A 10 -65.927 -11.083 -15.620 1.00 0.00 C ATOM 143 C ALA A 10 -66.607 -10.906 -14.261 1.00 0.00 C ATOM 144 O ALA A 10 -67.817 -10.853 -14.162 1.00 0.00 O ATOM 145 CB ALA A 10 -65.564 -12.549 -15.852 1.00 0.00 C ATOM 0 H ALA A 10 -63.794 -10.943 -15.658 1.00 0.00 H new ATOM 0 HA ALA A 10 -66.620 -10.714 -16.376 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -66.471 -13.153 -15.852 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -65.060 -12.651 -16.813 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -64.901 -12.890 -15.057 1.00 0.00 H new ATOM 151 N GLU A 11 -65.839 -10.810 -13.211 1.00 0.00 N ATOM 152 CA GLU A 11 -66.444 -10.630 -11.861 1.00 0.00 C ATOM 153 C GLU A 11 -67.243 -9.323 -11.826 1.00 0.00 C ATOM 154 O GLU A 11 -68.403 -9.296 -11.449 1.00 0.00 O ATOM 155 CB GLU A 11 -65.254 -10.567 -10.902 1.00 0.00 C ATOM 156 CG GLU A 11 -65.730 -10.852 -9.475 1.00 0.00 C ATOM 157 CD GLU A 11 -64.562 -11.390 -8.647 1.00 0.00 C ATOM 158 OE1 GLU A 11 -63.488 -11.551 -9.204 1.00 0.00 O ATOM 159 OE2 GLU A 11 -64.762 -11.636 -7.469 1.00 0.00 O ATOM 0 H GLU A 11 -64.820 -10.848 -13.229 1.00 0.00 H new ATOM 0 HA GLU A 11 -67.132 -11.433 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -64.498 -11.295 -11.196 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -64.786 -9.584 -10.951 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -66.122 -9.941 -9.022 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -66.544 -11.577 -9.489 1.00 0.00 H new ATOM 166 N PHE A 12 -66.636 -8.238 -12.231 1.00 0.00 N ATOM 167 CA PHE A 12 -67.365 -6.938 -12.236 1.00 0.00 C ATOM 168 C PHE A 12 -68.606 -7.053 -13.122 1.00 0.00 C ATOM 169 O PHE A 12 -69.658 -6.535 -12.803 1.00 0.00 O ATOM 170 CB PHE A 12 -66.377 -5.926 -12.819 1.00 0.00 C ATOM 171 CG PHE A 12 -65.204 -5.760 -11.881 1.00 0.00 C ATOM 172 CD1 PHE A 12 -65.414 -5.699 -10.481 1.00 0.00 C ATOM 173 CD2 PHE A 12 -63.891 -5.664 -12.402 1.00 0.00 C ATOM 174 CE1 PHE A 12 -64.314 -5.543 -9.605 1.00 0.00 C ATOM 175 CE2 PHE A 12 -62.791 -5.508 -11.525 1.00 0.00 C ATOM 176 CZ PHE A 12 -63.003 -5.448 -10.127 1.00 0.00 C ATOM 0 H PHE A 12 -65.670 -8.197 -12.557 1.00 0.00 H new ATOM 0 HA PHE A 12 -67.701 -6.641 -11.242 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -66.029 -6.264 -13.795 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -66.872 -4.967 -12.971 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -66.415 -5.772 -10.082 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -63.729 -5.710 -13.469 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -64.475 -5.496 -8.538 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -61.790 -5.435 -11.923 1.00 0.00 H new ATOM 0 HZ PHE A 12 -62.163 -5.330 -9.458 1.00 0.00 H new ATOM 186 N LYS A 13 -68.495 -7.738 -14.229 1.00 0.00 N ATOM 187 CA LYS A 13 -69.676 -7.893 -15.125 1.00 0.00 C ATOM 188 C LYS A 13 -70.851 -8.458 -14.329 1.00 0.00 C ATOM 189 O LYS A 13 -71.975 -8.021 -14.468 1.00 0.00 O ATOM 190 CB LYS A 13 -69.235 -8.881 -16.205 1.00 0.00 C ATOM 191 CG LYS A 13 -68.318 -8.175 -17.201 1.00 0.00 C ATOM 192 CD LYS A 13 -69.051 -8.004 -18.532 1.00 0.00 C ATOM 193 CE LYS A 13 -68.529 -9.031 -19.539 1.00 0.00 C ATOM 194 NZ LYS A 13 -67.136 -8.600 -19.837 1.00 0.00 N ATOM 0 H LYS A 13 -67.641 -8.195 -14.550 1.00 0.00 H new ATOM 0 HA LYS A 13 -70.000 -6.946 -15.557 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -68.715 -9.724 -15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -70.106 -9.285 -16.720 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -68.019 -7.202 -16.810 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -67.406 -8.754 -17.347 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -70.124 -8.133 -18.388 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -68.900 -6.995 -18.915 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -68.551 -10.038 -19.123 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -69.140 -9.045 -20.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -66.922 -8.785 -20.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -67.039 -7.583 -19.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -66.473 -9.131 -19.238 1.00 0.00 H new ATOM 208 N GLU A 14 -70.599 -9.426 -13.489 1.00 0.00 N ATOM 209 CA GLU A 14 -71.702 -10.013 -12.678 1.00 0.00 C ATOM 210 C GLU A 14 -72.315 -8.936 -11.781 1.00 0.00 C ATOM 211 O GLU A 14 -73.521 -8.813 -11.682 1.00 0.00 O ATOM 212 CB GLU A 14 -71.046 -11.110 -11.840 1.00 0.00 C ATOM 213 CG GLU A 14 -70.811 -12.346 -12.713 1.00 0.00 C ATOM 214 CD GLU A 14 -70.380 -13.517 -11.829 1.00 0.00 C ATOM 215 OE1 GLU A 14 -71.133 -13.868 -10.936 1.00 0.00 O ATOM 216 OE2 GLU A 14 -69.305 -14.045 -12.062 1.00 0.00 O ATOM 0 H GLU A 14 -69.678 -9.834 -13.330 1.00 0.00 H new ATOM 0 HA GLU A 14 -72.507 -10.411 -13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -70.100 -10.754 -11.432 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -71.683 -11.365 -10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -71.722 -12.601 -13.255 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -70.044 -12.138 -13.459 1.00 0.00 H new ATOM 223 N ALA A 15 -71.494 -8.145 -11.133 1.00 0.00 N ATOM 224 CA ALA A 15 -72.045 -7.069 -10.254 1.00 0.00 C ATOM 225 C ALA A 15 -73.029 -6.212 -11.051 1.00 0.00 C ATOM 226 O ALA A 15 -74.133 -5.951 -10.619 1.00 0.00 O ATOM 227 CB ALA A 15 -70.837 -6.235 -9.823 1.00 0.00 C ATOM 0 H ALA A 15 -70.476 -8.197 -11.174 1.00 0.00 H new ATOM 0 HA ALA A 15 -72.580 -7.470 -9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -71.168 -5.424 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -70.132 -6.867 -9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -70.350 -5.818 -10.704 1.00 0.00 H new ATOM 233 N PHE A 16 -72.636 -5.779 -12.217 1.00 0.00 N ATOM 234 CA PHE A 16 -73.552 -4.946 -13.048 1.00 0.00 C ATOM 235 C PHE A 16 -74.766 -5.776 -13.472 1.00 0.00 C ATOM 236 O PHE A 16 -75.836 -5.254 -13.714 1.00 0.00 O ATOM 237 CB PHE A 16 -72.720 -4.540 -14.264 1.00 0.00 C ATOM 238 CG PHE A 16 -73.463 -3.494 -15.060 1.00 0.00 C ATOM 239 CD1 PHE A 16 -74.510 -3.874 -15.930 1.00 0.00 C ATOM 240 CD2 PHE A 16 -73.110 -2.133 -14.931 1.00 0.00 C ATOM 241 CE1 PHE A 16 -75.205 -2.890 -16.672 1.00 0.00 C ATOM 242 CE2 PHE A 16 -73.803 -1.147 -15.672 1.00 0.00 C ATOM 243 CZ PHE A 16 -74.851 -1.525 -16.544 1.00 0.00 C ATOM 0 H PHE A 16 -71.722 -5.965 -12.630 1.00 0.00 H new ATOM 0 HA PHE A 16 -73.932 -4.077 -12.512 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -71.755 -4.149 -13.943 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -72.519 -5.411 -14.887 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -74.779 -4.915 -16.028 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -72.310 -1.844 -14.266 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -76.006 -3.180 -17.336 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -73.532 -0.106 -15.572 1.00 0.00 H new ATOM 0 HZ PHE A 16 -75.380 -0.774 -17.111 1.00 0.00 H new ATOM 253 N SER A 17 -74.607 -7.071 -13.557 1.00 0.00 N ATOM 254 CA SER A 17 -75.751 -7.943 -13.959 1.00 0.00 C ATOM 255 C SER A 17 -76.904 -7.786 -12.964 1.00 0.00 C ATOM 256 O SER A 17 -77.974 -7.328 -13.309 1.00 0.00 O ATOM 257 CB SER A 17 -75.200 -9.366 -13.920 1.00 0.00 C ATOM 258 OG SER A 17 -75.377 -9.974 -15.194 1.00 0.00 O ATOM 0 H SER A 17 -73.734 -7.563 -13.365 1.00 0.00 H new ATOM 0 HA SER A 17 -76.141 -7.687 -14.944 1.00 0.00 H new ATOM 0 HB2 SER A 17 -74.143 -9.352 -13.655 1.00 0.00 H new ATOM 0 HB3 SER A 17 -75.713 -9.946 -13.153 1.00 0.00 H new ATOM 0 HG SER A 17 -75.023 -10.887 -15.173 1.00 0.00 H new ATOM 264 N LEU A 18 -76.692 -8.160 -11.727 1.00 0.00 N ATOM 265 CA LEU A 18 -77.781 -8.021 -10.717 1.00 0.00 C ATOM 266 C LEU A 18 -78.113 -6.541 -10.515 1.00 0.00 C ATOM 267 O LEU A 18 -79.176 -6.193 -10.040 1.00 0.00 O ATOM 268 CB LEU A 18 -77.228 -8.639 -9.429 1.00 0.00 C ATOM 269 CG LEU A 18 -75.865 -8.034 -9.111 1.00 0.00 C ATOM 270 CD1 LEU A 18 -75.917 -7.349 -7.745 1.00 0.00 C ATOM 271 CD2 LEU A 18 -74.813 -9.144 -9.086 1.00 0.00 C ATOM 0 H LEU A 18 -75.818 -8.552 -11.376 1.00 0.00 H new ATOM 0 HA LEU A 18 -78.701 -8.516 -11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -77.917 -8.460 -8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -77.139 -9.720 -9.542 1.00 0.00 H new ATOM 0 HG LEU A 18 -75.604 -7.300 -9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -74.943 -6.916 -7.518 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -76.669 -6.560 -7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -76.176 -8.081 -6.980 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -73.837 -8.715 -8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -75.074 -9.876 -8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -74.777 -9.633 -10.059 1.00 0.00 H new ATOM 283 N PHE A 19 -77.214 -5.666 -10.886 1.00 0.00 N ATOM 284 CA PHE A 19 -77.487 -4.206 -10.730 1.00 0.00 C ATOM 285 C PHE A 19 -78.571 -3.783 -11.719 1.00 0.00 C ATOM 286 O PHE A 19 -79.362 -2.900 -11.455 1.00 0.00 O ATOM 287 CB PHE A 19 -76.162 -3.506 -11.064 1.00 0.00 C ATOM 288 CG PHE A 19 -75.172 -3.633 -9.909 1.00 0.00 C ATOM 289 CD1 PHE A 19 -75.487 -4.402 -8.755 1.00 0.00 C ATOM 290 CD2 PHE A 19 -73.922 -2.972 -9.991 1.00 0.00 C ATOM 291 CE1 PHE A 19 -74.556 -4.505 -7.698 1.00 0.00 C ATOM 292 CE2 PHE A 19 -72.992 -3.079 -8.933 1.00 0.00 C ATOM 293 CZ PHE A 19 -73.308 -3.844 -7.786 1.00 0.00 C ATOM 0 H PHE A 19 -76.306 -5.898 -11.289 1.00 0.00 H new ATOM 0 HA PHE A 19 -77.834 -3.953 -9.728 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -75.733 -3.943 -11.966 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -76.346 -2.453 -11.276 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -76.439 -4.908 -8.687 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -73.679 -2.385 -10.864 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -74.797 -5.089 -6.822 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -72.039 -2.576 -9.000 1.00 0.00 H new ATOM 0 HZ PHE A 19 -72.597 -3.924 -6.977 1.00 0.00 H new ATOM 303 N ASP A 20 -78.613 -4.416 -12.860 1.00 0.00 N ATOM 304 CA ASP A 20 -79.645 -4.066 -13.874 1.00 0.00 C ATOM 305 C ASP A 20 -80.816 -5.048 -13.782 1.00 0.00 C ATOM 306 O ASP A 20 -80.773 -6.134 -14.324 1.00 0.00 O ATOM 307 CB ASP A 20 -78.934 -4.203 -15.219 1.00 0.00 C ATOM 308 CG ASP A 20 -79.839 -3.675 -16.333 1.00 0.00 C ATOM 309 OD1 ASP A 20 -80.917 -3.197 -16.019 1.00 0.00 O ATOM 310 OD2 ASP A 20 -79.437 -3.756 -17.483 1.00 0.00 O ATOM 0 H ASP A 20 -77.974 -5.163 -13.133 1.00 0.00 H new ATOM 0 HA ASP A 20 -80.053 -3.066 -13.730 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -77.996 -3.648 -15.204 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -78.683 -5.247 -15.405 1.00 0.00 H new ATOM 315 N LYS A 21 -81.857 -4.676 -13.093 1.00 0.00 N ATOM 316 CA LYS A 21 -83.026 -5.590 -12.958 1.00 0.00 C ATOM 317 C LYS A 21 -83.993 -5.390 -14.128 1.00 0.00 C ATOM 318 O LYS A 21 -85.184 -5.226 -13.944 1.00 0.00 O ATOM 319 CB LYS A 21 -83.677 -5.193 -11.638 1.00 0.00 C ATOM 320 CG LYS A 21 -82.653 -5.351 -10.510 1.00 0.00 C ATOM 321 CD LYS A 21 -83.332 -5.125 -9.162 1.00 0.00 C ATOM 322 CE LYS A 21 -82.416 -5.630 -8.042 1.00 0.00 C ATOM 323 NZ LYS A 21 -82.952 -6.972 -7.680 1.00 0.00 N ATOM 0 H LYS A 21 -81.950 -3.779 -12.617 1.00 0.00 H new ATOM 0 HA LYS A 21 -82.739 -6.641 -12.970 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -84.028 -4.162 -11.686 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -84.549 -5.818 -11.445 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -82.212 -6.347 -10.543 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -81.839 -4.638 -10.642 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -83.546 -4.065 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -84.287 -5.649 -9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -81.381 -5.696 -8.378 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -82.431 -4.955 -7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -82.375 -7.382 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -83.936 -6.877 -7.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -82.919 -7.595 -8.512 1.00 0.00 H new ATOM 337 N ASP A 22 -83.487 -5.409 -15.332 1.00 0.00 N ATOM 338 CA ASP A 22 -84.374 -5.226 -16.523 1.00 0.00 C ATOM 339 C ASP A 22 -83.602 -5.513 -17.821 1.00 0.00 C ATOM 340 O ASP A 22 -84.160 -5.984 -18.791 1.00 0.00 O ATOM 341 CB ASP A 22 -84.822 -3.760 -16.474 1.00 0.00 C ATOM 342 CG ASP A 22 -83.600 -2.841 -16.525 1.00 0.00 C ATOM 343 OD1 ASP A 22 -82.922 -2.843 -17.537 1.00 0.00 O ATOM 344 OD2 ASP A 22 -83.369 -2.144 -15.552 1.00 0.00 O ATOM 0 H ASP A 22 -82.498 -5.543 -15.545 1.00 0.00 H new ATOM 0 HA ASP A 22 -85.223 -5.910 -16.506 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -85.485 -3.545 -17.312 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -85.390 -3.574 -15.562 1.00 0.00 H new ATOM 349 N GLY A 23 -82.324 -5.226 -17.850 1.00 0.00 N ATOM 350 CA GLY A 23 -81.536 -5.476 -19.088 1.00 0.00 C ATOM 351 C GLY A 23 -81.839 -4.375 -20.102 1.00 0.00 C ATOM 352 O GLY A 23 -82.339 -4.630 -21.179 1.00 0.00 O ATOM 0 H GLY A 23 -81.797 -4.831 -17.071 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -80.471 -5.494 -18.859 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -81.789 -6.451 -19.504 1.00 0.00 H new ATOM 356 N ASP A 24 -81.552 -3.146 -19.763 1.00 0.00 N ATOM 357 CA ASP A 24 -81.838 -2.030 -20.711 1.00 0.00 C ATOM 358 C ASP A 24 -80.535 -1.471 -21.306 1.00 0.00 C ATOM 359 O ASP A 24 -80.466 -1.151 -22.476 1.00 0.00 O ATOM 360 CB ASP A 24 -82.563 -0.971 -19.871 1.00 0.00 C ATOM 361 CG ASP A 24 -81.581 -0.303 -18.906 1.00 0.00 C ATOM 362 OD1 ASP A 24 -81.114 -0.978 -18.002 1.00 0.00 O ATOM 363 OD2 ASP A 24 -81.311 0.873 -19.088 1.00 0.00 O ATOM 0 H ASP A 24 -81.134 -2.868 -18.875 1.00 0.00 H new ATOM 0 HA ASP A 24 -82.441 -2.356 -21.559 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -83.010 -0.221 -20.524 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -83.377 -1.433 -19.312 1.00 0.00 H new ATOM 368 N GLY A 25 -79.500 -1.355 -20.514 1.00 0.00 N ATOM 369 CA GLY A 25 -78.213 -0.821 -21.055 1.00 0.00 C ATOM 370 C GLY A 25 -77.608 0.196 -20.078 1.00 0.00 C ATOM 371 O GLY A 25 -76.481 0.618 -20.237 1.00 0.00 O ATOM 0 H GLY A 25 -79.489 -1.604 -19.525 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -77.512 -1.639 -21.220 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -78.385 -0.349 -22.022 1.00 0.00 H new ATOM 375 N THR A 26 -78.343 0.596 -19.075 1.00 0.00 N ATOM 376 CA THR A 26 -77.791 1.589 -18.102 1.00 0.00 C ATOM 377 C THR A 26 -78.424 1.392 -16.719 1.00 0.00 C ATOM 378 O THR A 26 -79.392 0.676 -16.562 1.00 0.00 O ATOM 379 CB THR A 26 -78.167 2.957 -18.674 1.00 0.00 C ATOM 380 OG1 THR A 26 -79.582 3.093 -18.679 1.00 0.00 O ATOM 381 CG2 THR A 26 -77.636 3.082 -20.103 1.00 0.00 C ATOM 0 H THR A 26 -79.295 0.282 -18.886 1.00 0.00 H new ATOM 0 HA THR A 26 -76.714 1.482 -17.973 1.00 0.00 H new ATOM 0 HB THR A 26 -77.727 3.741 -18.058 1.00 0.00 H new ATOM 0 HG1 THR A 26 -79.993 2.227 -18.884 1.00 0.00 H new ATOM 0 HG21 THR A 26 -77.906 4.058 -20.507 1.00 0.00 H new ATOM 0 HG22 THR A 26 -76.551 2.978 -20.098 1.00 0.00 H new ATOM 0 HG23 THR A 26 -78.072 2.299 -20.723 1.00 0.00 H new ATOM 389 N ILE A 27 -77.876 2.024 -15.716 1.00 0.00 N ATOM 390 CA ILE A 27 -78.435 1.880 -14.340 1.00 0.00 C ATOM 391 C ILE A 27 -79.260 3.120 -13.968 1.00 0.00 C ATOM 392 O ILE A 27 -78.774 4.233 -13.994 1.00 0.00 O ATOM 393 CB ILE A 27 -77.206 1.748 -13.433 1.00 0.00 C ATOM 394 CG1 ILE A 27 -76.557 0.376 -13.661 1.00 0.00 C ATOM 395 CG2 ILE A 27 -77.623 1.878 -11.964 1.00 0.00 C ATOM 396 CD1 ILE A 27 -75.139 0.376 -13.092 1.00 0.00 C ATOM 0 H ILE A 27 -77.063 2.636 -15.790 1.00 0.00 H new ATOM 0 HA ILE A 27 -79.103 1.024 -14.248 1.00 0.00 H new ATOM 0 HB ILE A 27 -76.494 2.538 -13.672 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -77.151 -0.402 -13.182 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -76.532 0.148 -14.726 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -76.744 1.783 -11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -78.085 2.852 -11.802 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -78.337 1.092 -11.717 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -74.681 -0.600 -13.256 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -74.547 1.143 -13.591 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -75.176 0.585 -12.023 1.00 0.00 H new ATOM 408 N THR A 28 -80.507 2.930 -13.620 1.00 0.00 N ATOM 409 CA THR A 28 -81.367 4.092 -13.244 1.00 0.00 C ATOM 410 C THR A 28 -81.324 4.313 -11.727 1.00 0.00 C ATOM 411 O THR A 28 -80.454 3.812 -11.044 1.00 0.00 O ATOM 412 CB THR A 28 -82.777 3.703 -13.689 1.00 0.00 C ATOM 413 OG1 THR A 28 -83.151 2.485 -13.058 1.00 0.00 O ATOM 414 CG2 THR A 28 -82.806 3.524 -15.207 1.00 0.00 C ATOM 0 H THR A 28 -80.967 2.020 -13.580 1.00 0.00 H new ATOM 0 HA THR A 28 -81.034 5.020 -13.710 1.00 0.00 H new ATOM 0 HB THR A 28 -83.477 4.489 -13.407 1.00 0.00 H new ATOM 0 HG1 THR A 28 -83.241 1.781 -13.734 1.00 0.00 H new ATOM 0 HG21 THR A 28 -83.812 3.247 -15.522 1.00 0.00 H new ATOM 0 HG22 THR A 28 -82.520 4.459 -15.689 1.00 0.00 H new ATOM 0 HG23 THR A 28 -82.107 2.739 -15.494 1.00 0.00 H new ATOM 422 N THR A 29 -82.254 5.065 -11.197 1.00 0.00 N ATOM 423 CA THR A 29 -82.260 5.317 -9.724 1.00 0.00 C ATOM 424 C THR A 29 -83.094 4.255 -8.993 1.00 0.00 C ATOM 425 O THR A 29 -82.685 3.730 -7.978 1.00 0.00 O ATOM 426 CB THR A 29 -82.888 6.701 -9.554 1.00 0.00 C ATOM 427 OG1 THR A 29 -83.992 6.831 -10.439 1.00 0.00 O ATOM 428 CG2 THR A 29 -81.850 7.780 -9.865 1.00 0.00 C ATOM 0 H THR A 29 -83.007 5.514 -11.718 1.00 0.00 H new ATOM 0 HA THR A 29 -81.256 5.270 -9.303 1.00 0.00 H new ATOM 0 HB THR A 29 -83.231 6.819 -8.526 1.00 0.00 H new ATOM 0 HG1 THR A 29 -84.396 7.717 -10.330 1.00 0.00 H new ATOM 0 HG21 THR A 29 -82.301 8.765 -9.743 1.00 0.00 H new ATOM 0 HG22 THR A 29 -81.006 7.680 -9.183 1.00 0.00 H new ATOM 0 HG23 THR A 29 -81.502 7.665 -10.892 1.00 0.00 H new ATOM 436 N LYS A 30 -84.261 3.937 -9.493 1.00 0.00 N ATOM 437 CA LYS A 30 -85.104 2.913 -8.802 1.00 0.00 C ATOM 438 C LYS A 30 -84.326 1.601 -8.654 1.00 0.00 C ATOM 439 O LYS A 30 -84.303 0.998 -7.596 1.00 0.00 O ATOM 440 CB LYS A 30 -86.340 2.721 -9.691 1.00 0.00 C ATOM 441 CG LYS A 30 -85.914 2.285 -11.093 1.00 0.00 C ATOM 442 CD LYS A 30 -87.114 2.367 -12.036 1.00 0.00 C ATOM 443 CE LYS A 30 -86.719 3.129 -13.303 1.00 0.00 C ATOM 444 NZ LYS A 30 -87.947 3.135 -14.147 1.00 0.00 N ATOM 0 H LYS A 30 -84.664 4.337 -10.341 1.00 0.00 H new ATOM 0 HA LYS A 30 -85.387 3.228 -7.798 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -87.000 1.972 -9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -86.906 3.651 -9.747 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -85.108 2.923 -11.455 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -85.527 1.267 -11.067 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -87.456 1.365 -12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -87.945 2.870 -11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -86.396 4.143 -13.069 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -85.890 2.640 -13.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -87.755 3.641 -15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -88.227 2.156 -14.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -88.717 3.612 -13.636 1.00 0.00 H new ATOM 458 N GLU A 31 -83.673 1.157 -9.696 1.00 0.00 N ATOM 459 CA GLU A 31 -82.891 -0.106 -9.593 1.00 0.00 C ATOM 460 C GLU A 31 -81.761 0.080 -8.584 1.00 0.00 C ATOM 461 O GLU A 31 -81.567 -0.724 -7.694 1.00 0.00 O ATOM 462 CB GLU A 31 -82.323 -0.350 -10.991 1.00 0.00 C ATOM 463 CG GLU A 31 -83.468 -0.540 -11.989 1.00 0.00 C ATOM 464 CD GLU A 31 -82.894 -0.664 -13.402 1.00 0.00 C ATOM 465 OE1 GLU A 31 -82.091 -1.558 -13.617 1.00 0.00 O ATOM 466 OE2 GLU A 31 -83.267 0.136 -14.245 1.00 0.00 O ATOM 0 H GLU A 31 -83.648 1.613 -10.608 1.00 0.00 H new ATOM 0 HA GLU A 31 -83.499 -0.946 -9.258 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -81.701 0.493 -11.293 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -81.683 -1.233 -10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -84.040 -1.433 -11.737 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -84.155 0.304 -11.936 1.00 0.00 H new ATOM 473 N LEU A 32 -81.022 1.147 -8.710 1.00 0.00 N ATOM 474 CA LEU A 32 -79.912 1.401 -7.754 1.00 0.00 C ATOM 475 C LEU A 32 -80.477 1.574 -6.337 1.00 0.00 C ATOM 476 O LEU A 32 -79.763 1.499 -5.360 1.00 0.00 O ATOM 477 CB LEU A 32 -79.261 2.694 -8.244 1.00 0.00 C ATOM 478 CG LEU A 32 -77.994 2.968 -7.439 1.00 0.00 C ATOM 479 CD1 LEU A 32 -76.844 2.129 -7.998 1.00 0.00 C ATOM 480 CD2 LEU A 32 -77.638 4.451 -7.547 1.00 0.00 C ATOM 0 H LEU A 32 -81.140 1.854 -9.435 1.00 0.00 H new ATOM 0 HA LEU A 32 -79.195 0.581 -7.712 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -79.020 2.612 -9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -79.957 3.526 -8.139 1.00 0.00 H new ATOM 0 HG LEU A 32 -78.161 2.706 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -75.938 2.324 -7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -77.098 1.071 -7.927 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -76.675 2.393 -9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -76.733 4.651 -6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -77.469 4.709 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -78.458 5.052 -7.153 1.00 0.00 H new ATOM 492 N GLY A 33 -81.762 1.793 -6.223 1.00 0.00 N ATOM 493 CA GLY A 33 -82.374 1.957 -4.875 1.00 0.00 C ATOM 494 C GLY A 33 -82.489 0.587 -4.220 1.00 0.00 C ATOM 495 O GLY A 33 -82.141 0.405 -3.072 1.00 0.00 O ATOM 0 H GLY A 33 -82.412 1.865 -7.006 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -81.763 2.619 -4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -83.358 2.419 -4.960 1.00 0.00 H new ATOM 499 N THR A 34 -82.967 -0.385 -4.946 1.00 0.00 N ATOM 500 CA THR A 34 -83.093 -1.752 -4.369 1.00 0.00 C ATOM 501 C THR A 34 -81.699 -2.371 -4.199 1.00 0.00 C ATOM 502 O THR A 34 -81.504 -3.294 -3.432 1.00 0.00 O ATOM 503 CB THR A 34 -83.913 -2.535 -5.392 1.00 0.00 C ATOM 504 OG1 THR A 34 -85.141 -1.857 -5.628 1.00 0.00 O ATOM 505 CG2 THR A 34 -84.199 -3.938 -4.858 1.00 0.00 C ATOM 0 H THR A 34 -83.276 -0.292 -5.914 1.00 0.00 H new ATOM 0 HA THR A 34 -83.566 -1.754 -3.387 1.00 0.00 H new ATOM 0 HB THR A 34 -83.352 -2.613 -6.324 1.00 0.00 H new ATOM 0 HG1 THR A 34 -85.669 -2.356 -6.286 1.00 0.00 H new ATOM 0 HG21 THR A 34 -84.784 -4.494 -5.591 1.00 0.00 H new ATOM 0 HG22 THR A 34 -83.258 -4.457 -4.676 1.00 0.00 H new ATOM 0 HG23 THR A 34 -84.759 -3.865 -3.926 1.00 0.00 H new ATOM 513 N VAL A 35 -80.726 -1.859 -4.909 1.00 0.00 N ATOM 514 CA VAL A 35 -79.341 -2.406 -4.793 1.00 0.00 C ATOM 515 C VAL A 35 -78.630 -1.780 -3.587 1.00 0.00 C ATOM 516 O VAL A 35 -77.825 -2.411 -2.932 1.00 0.00 O ATOM 517 CB VAL A 35 -78.654 -2.005 -6.100 1.00 0.00 C ATOM 518 CG1 VAL A 35 -77.154 -2.291 -6.007 1.00 0.00 C ATOM 519 CG2 VAL A 35 -79.254 -2.816 -7.249 1.00 0.00 C ATOM 0 H VAL A 35 -80.831 -1.085 -5.565 1.00 0.00 H new ATOM 0 HA VAL A 35 -79.326 -3.485 -4.642 1.00 0.00 H new ATOM 0 HB VAL A 35 -78.805 -0.940 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -76.670 -2.003 -6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -76.725 -1.719 -5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -76.997 -3.355 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -78.769 -2.536 -8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -79.099 -3.879 -7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -80.323 -2.612 -7.319 1.00 0.00 H new ATOM 529 N MET A 36 -78.928 -0.545 -3.284 1.00 0.00 N ATOM 530 CA MET A 36 -78.276 0.116 -2.116 1.00 0.00 C ATOM 531 C MET A 36 -79.088 -0.153 -0.844 1.00 0.00 C ATOM 532 O MET A 36 -78.602 -0.007 0.258 1.00 0.00 O ATOM 533 CB MET A 36 -78.279 1.608 -2.449 1.00 0.00 C ATOM 534 CG MET A 36 -77.416 1.858 -3.688 1.00 0.00 C ATOM 535 SD MET A 36 -75.715 1.345 -3.353 1.00 0.00 S ATOM 536 CE MET A 36 -75.022 1.801 -4.962 1.00 0.00 C ATOM 0 H MET A 36 -79.594 0.035 -3.794 1.00 0.00 H new ATOM 0 HA MET A 36 -77.267 -0.256 -1.938 1.00 0.00 H new ATOM 0 HB2 MET A 36 -79.299 1.949 -2.628 1.00 0.00 H new ATOM 0 HB3 MET A 36 -77.895 2.180 -1.604 1.00 0.00 H new ATOM 0 HG2 MET A 36 -77.813 1.304 -4.539 1.00 0.00 H new ATOM 0 HG3 MET A 36 -77.442 2.914 -3.955 1.00 0.00 H new ATOM 0 HE1 MET A 36 -73.980 2.097 -4.839 1.00 0.00 H new ATOM 0 HE2 MET A 36 -75.079 0.948 -5.638 1.00 0.00 H new ATOM 0 HE3 MET A 36 -75.589 2.633 -5.379 1.00 0.00 H new ATOM 546 N ARG A 37 -80.324 -0.545 -0.992 1.00 0.00 N ATOM 547 CA ARG A 37 -81.171 -0.826 0.203 1.00 0.00 C ATOM 548 C ARG A 37 -81.052 -2.303 0.603 1.00 0.00 C ATOM 549 O ARG A 37 -81.070 -2.644 1.770 1.00 0.00 O ATOM 550 CB ARG A 37 -82.596 -0.500 -0.240 1.00 0.00 C ATOM 551 CG ARG A 37 -83.525 -0.498 0.976 1.00 0.00 C ATOM 552 CD ARG A 37 -83.725 0.941 1.459 1.00 0.00 C ATOM 553 NE ARG A 37 -84.896 0.882 2.378 1.00 0.00 N ATOM 554 CZ ARG A 37 -85.465 1.987 2.785 1.00 0.00 C ATOM 555 NH1 ARG A 37 -84.756 2.910 3.375 1.00 0.00 N ATOM 556 NH2 ARG A 37 -86.745 2.168 2.597 1.00 0.00 N ATOM 0 H ARG A 37 -80.785 -0.683 -1.891 1.00 0.00 H new ATOM 0 HA ARG A 37 -80.870 -0.240 1.072 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -82.621 0.473 -0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -82.937 -1.234 -0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -84.485 -0.943 0.715 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -83.099 -1.106 1.774 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -82.838 1.311 1.974 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -83.913 1.615 0.623 1.00 0.00 H new ATOM 0 HE ARG A 37 -85.254 -0.021 2.690 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -83.756 2.770 3.520 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -85.202 3.771 3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -87.299 1.448 2.133 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -87.190 3.029 2.914 1.00 0.00 H new ATOM 570 N SER A 38 -80.936 -3.181 -0.358 1.00 0.00 N ATOM 571 CA SER A 38 -80.819 -4.635 -0.034 1.00 0.00 C ATOM 572 C SER A 38 -79.378 -4.971 0.357 1.00 0.00 C ATOM 573 O SER A 38 -79.131 -5.664 1.324 1.00 0.00 O ATOM 574 CB SER A 38 -81.209 -5.361 -1.320 1.00 0.00 C ATOM 575 OG SER A 38 -82.461 -4.865 -1.779 1.00 0.00 O ATOM 0 H SER A 38 -80.917 -2.955 -1.353 1.00 0.00 H new ATOM 0 HA SER A 38 -81.453 -4.925 0.804 1.00 0.00 H new ATOM 0 HB2 SER A 38 -80.444 -5.211 -2.082 1.00 0.00 H new ATOM 0 HB3 SER A 38 -81.274 -6.434 -1.140 1.00 0.00 H new ATOM 0 HG SER A 38 -82.328 -4.354 -2.605 1.00 0.00 H new ATOM 581 N LEU A 39 -78.425 -4.482 -0.387 1.00 0.00 N ATOM 582 CA LEU A 39 -77.000 -4.767 -0.058 1.00 0.00 C ATOM 583 C LEU A 39 -76.436 -3.661 0.836 1.00 0.00 C ATOM 584 O LEU A 39 -75.641 -3.910 1.721 1.00 0.00 O ATOM 585 CB LEU A 39 -76.279 -4.782 -1.406 1.00 0.00 C ATOM 586 CG LEU A 39 -76.888 -5.857 -2.303 1.00 0.00 C ATOM 587 CD1 LEU A 39 -76.651 -5.490 -3.768 1.00 0.00 C ATOM 588 CD2 LEU A 39 -76.230 -7.204 -2.002 1.00 0.00 C ATOM 0 H LEU A 39 -78.572 -3.897 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 39 -76.879 -5.707 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -76.361 -3.806 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -75.217 -4.976 -1.259 1.00 0.00 H new ATOM 0 HG LEU A 39 -77.959 -5.926 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -77.085 -6.257 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -77.119 -4.529 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -75.580 -5.422 -3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -76.664 -7.972 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -75.159 -7.136 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -76.397 -7.465 -0.957 1.00 0.00 H new ATOM 600 N GLY A 40 -76.837 -2.440 0.610 1.00 0.00 N ATOM 601 CA GLY A 40 -76.320 -1.320 1.445 1.00 0.00 C ATOM 602 C GLY A 40 -76.866 -1.449 2.868 1.00 0.00 C ATOM 603 O GLY A 40 -76.526 -2.364 3.591 1.00 0.00 O ATOM 0 H GLY A 40 -77.500 -2.170 -0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -75.230 -1.336 1.460 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -76.619 -0.364 1.015 1.00 0.00 H new ATOM 607 N GLN A 41 -77.708 -0.538 3.278 1.00 0.00 N ATOM 608 CA GLN A 41 -78.270 -0.614 4.660 1.00 0.00 C ATOM 609 C GLN A 41 -79.686 -0.031 4.692 1.00 0.00 C ATOM 610 O GLN A 41 -80.656 -0.744 4.856 1.00 0.00 O ATOM 611 CB GLN A 41 -77.323 0.228 5.516 1.00 0.00 C ATOM 612 CG GLN A 41 -77.817 0.247 6.965 1.00 0.00 C ATOM 613 CD GLN A 41 -76.788 0.957 7.845 1.00 0.00 C ATOM 614 OE1 GLN A 41 -76.378 2.062 7.551 1.00 0.00 O ATOM 615 NE2 GLN A 41 -76.352 0.366 8.924 1.00 0.00 N ATOM 0 H GLN A 41 -78.030 0.252 2.719 1.00 0.00 H new ATOM 0 HA GLN A 41 -78.344 -1.640 5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -76.314 -0.183 5.471 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -77.271 1.244 5.126 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -78.778 0.758 7.026 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -77.974 -0.771 7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -76.696 -0.562 9.172 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -75.668 0.832 9.520 1.00 0.00 H new ATOM 624 N ASN A 42 -79.813 1.258 4.544 1.00 0.00 N ATOM 625 CA ASN A 42 -81.167 1.881 4.572 1.00 0.00 C ATOM 626 C ASN A 42 -81.119 3.293 3.981 1.00 0.00 C ATOM 627 O ASN A 42 -81.611 4.228 4.580 1.00 0.00 O ATOM 628 CB ASN A 42 -81.542 1.940 6.052 1.00 0.00 C ATOM 629 CG ASN A 42 -82.956 2.504 6.201 1.00 0.00 C ATOM 630 OD1 ASN A 42 -83.895 1.977 5.638 1.00 0.00 O ATOM 631 ND2 ASN A 42 -83.151 3.561 6.944 1.00 0.00 N ATOM 0 H ASN A 42 -79.039 1.907 4.405 1.00 0.00 H new ATOM 0 HA ASN A 42 -81.890 1.316 3.984 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -81.489 0.944 6.491 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -80.831 2.565 6.593 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -84.091 3.943 7.051 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -82.363 4.004 7.417 1.00 0.00 H new ATOM 638 N PRO A 43 -80.524 3.405 2.819 1.00 0.00 N ATOM 639 CA PRO A 43 -80.421 4.721 2.156 1.00 0.00 C ATOM 640 C PRO A 43 -81.794 5.159 1.638 1.00 0.00 C ATOM 641 O PRO A 43 -82.811 4.601 2.000 1.00 0.00 O ATOM 642 CB PRO A 43 -79.451 4.474 1.006 1.00 0.00 C ATOM 643 CG PRO A 43 -79.556 3.008 0.721 1.00 0.00 C ATOM 644 CD PRO A 43 -79.907 2.333 2.027 1.00 0.00 C ATOM 0 HA PRO A 43 -80.080 5.514 2.822 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -79.717 5.067 0.131 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -78.433 4.751 1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -80.320 2.814 -0.032 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -78.616 2.622 0.327 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -80.595 1.501 1.875 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -79.022 1.930 2.520 1.00 0.00 H new ATOM 652 N THR A 44 -81.834 6.152 0.799 1.00 0.00 N ATOM 653 CA THR A 44 -83.145 6.623 0.264 1.00 0.00 C ATOM 654 C THR A 44 -83.011 6.998 -1.212 1.00 0.00 C ATOM 655 O THR A 44 -81.928 7.020 -1.760 1.00 0.00 O ATOM 656 CB THR A 44 -83.489 7.854 1.099 1.00 0.00 C ATOM 657 OG1 THR A 44 -84.680 8.447 0.597 1.00 0.00 O ATOM 658 CG2 THR A 44 -82.343 8.858 1.017 1.00 0.00 C ATOM 0 H THR A 44 -81.018 6.660 0.458 1.00 0.00 H new ATOM 0 HA THR A 44 -83.917 5.856 0.327 1.00 0.00 H new ATOM 0 HB THR A 44 -83.640 7.561 2.138 1.00 0.00 H new ATOM 0 HG1 THR A 44 -84.903 9.236 1.133 1.00 0.00 H new ATOM 0 HG21 THR A 44 -82.587 9.738 1.613 1.00 0.00 H new ATOM 0 HG22 THR A 44 -81.431 8.401 1.401 1.00 0.00 H new ATOM 0 HG23 THR A 44 -82.192 9.153 -0.021 1.00 0.00 H new ATOM 666 N GLU A 45 -84.102 7.299 -1.860 1.00 0.00 N ATOM 667 CA GLU A 45 -84.030 7.678 -3.301 1.00 0.00 C ATOM 668 C GLU A 45 -83.325 9.030 -3.452 1.00 0.00 C ATOM 669 O GLU A 45 -82.737 9.322 -4.474 1.00 0.00 O ATOM 670 CB GLU A 45 -85.484 7.764 -3.763 1.00 0.00 C ATOM 671 CG GLU A 45 -86.095 6.360 -3.775 1.00 0.00 C ATOM 672 CD GLU A 45 -87.472 6.404 -4.438 1.00 0.00 C ATOM 673 OE1 GLU A 45 -87.540 6.803 -5.588 1.00 0.00 O ATOM 674 OE2 GLU A 45 -88.434 6.034 -3.787 1.00 0.00 O ATOM 0 H GLU A 45 -85.039 7.299 -1.456 1.00 0.00 H new ATOM 0 HA GLU A 45 -83.464 6.960 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -86.051 8.414 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -85.536 8.204 -4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -85.443 5.673 -4.314 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -86.183 5.982 -2.756 1.00 0.00 H new ATOM 681 N ALA A 46 -83.369 9.850 -2.437 1.00 0.00 N ATOM 682 CA ALA A 46 -82.689 11.175 -2.521 1.00 0.00 C ATOM 683 C ALA A 46 -81.177 10.983 -2.414 1.00 0.00 C ATOM 684 O ALA A 46 -80.440 11.232 -3.348 1.00 0.00 O ATOM 685 CB ALA A 46 -83.211 11.967 -1.324 1.00 0.00 C ATOM 0 H ALA A 46 -83.845 9.661 -1.555 1.00 0.00 H new ATOM 0 HA ALA A 46 -82.888 11.687 -3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -82.755 12.957 -1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -84.294 12.066 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -82.957 11.443 -0.402 1.00 0.00 H new ATOM 691 N GLU A 47 -80.712 10.534 -1.283 1.00 0.00 N ATOM 692 CA GLU A 47 -79.254 10.314 -1.116 1.00 0.00 C ATOM 693 C GLU A 47 -78.741 9.433 -2.251 1.00 0.00 C ATOM 694 O GLU A 47 -77.579 9.457 -2.591 1.00 0.00 O ATOM 695 CB GLU A 47 -79.109 9.605 0.229 1.00 0.00 C ATOM 696 CG GLU A 47 -77.625 9.420 0.558 1.00 0.00 C ATOM 697 CD GLU A 47 -76.985 10.781 0.845 1.00 0.00 C ATOM 698 OE1 GLU A 47 -76.864 11.566 -0.081 1.00 0.00 O ATOM 699 OE2 GLU A 47 -76.628 11.015 1.989 1.00 0.00 O ATOM 0 H GLU A 47 -81.281 10.310 -0.467 1.00 0.00 H new ATOM 0 HA GLU A 47 -78.682 11.241 -1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -79.595 10.187 1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -79.608 8.636 0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -77.513 8.766 1.423 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -77.116 8.937 -0.276 1.00 0.00 H new ATOM 706 N LEU A 48 -79.611 8.659 -2.848 1.00 0.00 N ATOM 707 CA LEU A 48 -79.181 7.785 -3.975 1.00 0.00 C ATOM 708 C LEU A 48 -78.825 8.656 -5.181 1.00 0.00 C ATOM 709 O LEU A 48 -77.725 8.605 -5.695 1.00 0.00 O ATOM 710 CB LEU A 48 -80.393 6.907 -4.279 1.00 0.00 C ATOM 711 CG LEU A 48 -80.040 5.917 -5.385 1.00 0.00 C ATOM 712 CD1 LEU A 48 -80.508 4.518 -4.985 1.00 0.00 C ATOM 713 CD2 LEU A 48 -80.734 6.340 -6.678 1.00 0.00 C ATOM 0 H LEU A 48 -80.599 8.596 -2.602 1.00 0.00 H new ATOM 0 HA LEU A 48 -78.303 7.184 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -80.701 6.371 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -81.236 7.526 -4.586 1.00 0.00 H new ATOM 0 HG LEU A 48 -78.961 5.906 -5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -80.256 3.810 -5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -80.015 4.220 -4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -81.588 4.525 -4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -80.485 5.636 -7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -81.813 6.348 -6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -80.400 7.338 -6.961 1.00 0.00 H new ATOM 725 N GLN A 49 -79.746 9.473 -5.626 1.00 0.00 N ATOM 726 CA GLN A 49 -79.461 10.368 -6.785 1.00 0.00 C ATOM 727 C GLN A 49 -78.115 11.068 -6.569 1.00 0.00 C ATOM 728 O GLN A 49 -77.295 11.156 -7.462 1.00 0.00 O ATOM 729 CB GLN A 49 -80.606 11.380 -6.777 1.00 0.00 C ATOM 730 CG GLN A 49 -80.933 11.806 -8.209 1.00 0.00 C ATOM 731 CD GLN A 49 -82.452 11.853 -8.388 1.00 0.00 C ATOM 732 OE1 GLN A 49 -82.982 12.798 -8.937 1.00 0.00 O ATOM 733 NE2 GLN A 49 -83.179 10.863 -7.948 1.00 0.00 N ATOM 0 H GLN A 49 -80.684 9.558 -5.235 1.00 0.00 H new ATOM 0 HA GLN A 49 -79.397 9.835 -7.733 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -81.487 10.942 -6.308 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -80.329 12.251 -6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -80.500 12.784 -8.417 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -80.493 11.105 -8.919 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -82.734 10.069 -7.487 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -84.192 10.883 -8.065 1.00 0.00 H new ATOM 742 N ASP A 50 -77.881 11.550 -5.376 1.00 0.00 N ATOM 743 CA ASP A 50 -76.586 12.228 -5.084 1.00 0.00 C ATOM 744 C ASP A 50 -75.435 11.229 -5.245 1.00 0.00 C ATOM 745 O ASP A 50 -74.388 11.548 -5.773 1.00 0.00 O ATOM 746 CB ASP A 50 -76.705 12.688 -3.631 1.00 0.00 C ATOM 747 CG ASP A 50 -77.837 13.709 -3.511 1.00 0.00 C ATOM 748 OD1 ASP A 50 -78.292 14.184 -4.539 1.00 0.00 O ATOM 749 OD2 ASP A 50 -78.226 14.003 -2.393 1.00 0.00 O ATOM 0 H ASP A 50 -78.532 11.503 -4.592 1.00 0.00 H new ATOM 0 HA ASP A 50 -76.384 13.062 -5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -76.901 11.834 -2.983 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -75.765 13.130 -3.300 1.00 0.00 H new ATOM 754 N MET A 51 -75.631 10.014 -4.802 1.00 0.00 N ATOM 755 CA MET A 51 -74.560 8.984 -4.935 1.00 0.00 C ATOM 756 C MET A 51 -74.324 8.670 -6.415 1.00 0.00 C ATOM 757 O MET A 51 -73.307 8.124 -6.792 1.00 0.00 O ATOM 758 CB MET A 51 -75.097 7.755 -4.198 1.00 0.00 C ATOM 759 CG MET A 51 -74.035 6.653 -4.202 1.00 0.00 C ATOM 760 SD MET A 51 -74.047 5.793 -2.607 1.00 0.00 S ATOM 761 CE MET A 51 -75.418 4.664 -2.957 1.00 0.00 C ATOM 0 H MET A 51 -76.488 9.691 -4.353 1.00 0.00 H new ATOM 0 HA MET A 51 -73.607 9.315 -4.523 1.00 0.00 H new ATOM 0 HB2 MET A 51 -75.359 8.018 -3.173 1.00 0.00 H new ATOM 0 HB3 MET A 51 -76.008 7.399 -4.679 1.00 0.00 H new ATOM 0 HG2 MET A 51 -74.232 5.947 -5.009 1.00 0.00 H new ATOM 0 HG3 MET A 51 -73.051 7.083 -4.388 1.00 0.00 H new ATOM 0 HE1 MET A 51 -75.316 3.768 -2.345 1.00 0.00 H new ATOM 0 HE2 MET A 51 -76.363 5.156 -2.726 1.00 0.00 H new ATOM 0 HE3 MET A 51 -75.402 4.388 -4.011 1.00 0.00 H new ATOM 771 N ILE A 52 -75.259 9.020 -7.259 1.00 0.00 N ATOM 772 CA ILE A 52 -75.089 8.756 -8.715 1.00 0.00 C ATOM 773 C ILE A 52 -74.398 9.952 -9.377 1.00 0.00 C ATOM 774 O ILE A 52 -73.762 9.825 -10.402 1.00 0.00 O ATOM 775 CB ILE A 52 -76.508 8.587 -9.261 1.00 0.00 C ATOM 776 CG1 ILE A 52 -77.115 7.293 -8.714 1.00 0.00 C ATOM 777 CG2 ILE A 52 -76.464 8.524 -10.791 1.00 0.00 C ATOM 778 CD1 ILE A 52 -78.487 7.062 -9.353 1.00 0.00 C ATOM 0 H ILE A 52 -76.133 9.478 -7.001 1.00 0.00 H new ATOM 0 HA ILE A 52 -74.476 7.876 -8.911 1.00 0.00 H new ATOM 0 HB ILE A 52 -77.119 9.434 -8.950 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -76.456 6.451 -8.928 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -77.213 7.354 -7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -77.475 8.404 -11.179 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -76.033 9.446 -11.181 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -75.852 7.677 -11.103 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -78.919 6.140 -8.963 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -79.144 7.899 -9.117 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -78.376 6.982 -10.434 1.00 0.00 H new ATOM 790 N ASN A 53 -74.522 11.116 -8.795 1.00 0.00 N ATOM 791 CA ASN A 53 -73.873 12.319 -9.391 1.00 0.00 C ATOM 792 C ASN A 53 -72.346 12.182 -9.335 1.00 0.00 C ATOM 793 O ASN A 53 -71.646 12.593 -10.238 1.00 0.00 O ATOM 794 CB ASN A 53 -74.345 13.492 -8.531 1.00 0.00 C ATOM 795 CG ASN A 53 -75.649 14.055 -9.107 1.00 0.00 C ATOM 796 OD1 ASN A 53 -76.747 13.976 -8.407 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -75.668 14.570 -10.207 1.00 0.00 N flip ATOM 0 H ASN A 53 -75.044 11.285 -7.935 1.00 0.00 H new ATOM 0 HA ASN A 53 -74.137 12.454 -10.440 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -74.501 13.164 -7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -73.581 14.269 -8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -74.810 14.633 -10.756 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -76.542 14.940 -10.582 1.00 0.00 H new ATOM 804 N GLU A 54 -71.824 11.604 -8.286 1.00 0.00 N ATOM 805 CA GLU A 54 -70.341 11.445 -8.190 1.00 0.00 C ATOM 806 C GLU A 54 -69.845 10.442 -9.241 1.00 0.00 C ATOM 807 O GLU A 54 -68.785 10.604 -9.813 1.00 0.00 O ATOM 808 CB GLU A 54 -70.079 10.918 -6.776 1.00 0.00 C ATOM 809 CG GLU A 54 -70.758 9.560 -6.592 1.00 0.00 C ATOM 810 CD GLU A 54 -70.449 9.020 -5.196 1.00 0.00 C ATOM 811 OE1 GLU A 54 -69.278 8.864 -4.889 1.00 0.00 O ATOM 812 OE2 GLU A 54 -71.387 8.770 -4.457 1.00 0.00 O ATOM 0 H GLU A 54 -72.355 11.237 -7.496 1.00 0.00 H new ATOM 0 HA GLU A 54 -69.817 12.383 -8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -69.006 10.824 -6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -70.457 11.626 -6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -71.835 9.659 -6.725 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -70.407 8.860 -7.350 1.00 0.00 H new ATOM 819 N VAL A 55 -70.603 9.408 -9.502 1.00 0.00 N ATOM 820 CA VAL A 55 -70.167 8.402 -10.517 1.00 0.00 C ATOM 821 C VAL A 55 -70.373 8.950 -11.929 1.00 0.00 C ATOM 822 O VAL A 55 -69.430 9.212 -12.647 1.00 0.00 O ATOM 823 CB VAL A 55 -71.061 7.186 -10.289 1.00 0.00 C ATOM 824 CG1 VAL A 55 -70.749 6.126 -11.344 1.00 0.00 C ATOM 825 CG2 VAL A 55 -70.801 6.607 -8.896 1.00 0.00 C ATOM 0 H VAL A 55 -71.501 9.217 -9.058 1.00 0.00 H new ATOM 0 HA VAL A 55 -69.110 8.156 -10.418 1.00 0.00 H new ATOM 0 HB VAL A 55 -72.106 7.486 -10.365 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -71.386 5.256 -11.185 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -70.935 6.535 -12.337 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -69.703 5.830 -11.264 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -71.441 5.739 -8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -69.756 6.307 -8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -71.020 7.362 -8.141 1.00 0.00 H new ATOM 835 N ASP A 56 -71.607 9.120 -12.329 1.00 0.00 N ATOM 836 CA ASP A 56 -71.896 9.648 -13.698 1.00 0.00 C ATOM 837 C ASP A 56 -70.971 10.828 -14.025 1.00 0.00 C ATOM 838 O ASP A 56 -71.136 11.920 -13.518 1.00 0.00 O ATOM 839 CB ASP A 56 -73.351 10.109 -13.635 1.00 0.00 C ATOM 840 CG ASP A 56 -73.873 10.361 -15.048 1.00 0.00 C ATOM 841 OD1 ASP A 56 -73.233 11.105 -15.773 1.00 0.00 O ATOM 842 OD2 ASP A 56 -74.909 9.809 -15.383 1.00 0.00 O ATOM 0 H ASP A 56 -72.431 8.915 -11.764 1.00 0.00 H new ATOM 0 HA ASP A 56 -71.733 8.900 -14.473 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -73.961 9.353 -13.141 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -73.429 11.019 -13.041 1.00 0.00 H new ATOM 847 N ALA A 57 -69.998 10.613 -14.868 1.00 0.00 N ATOM 848 CA ALA A 57 -69.062 11.719 -15.224 1.00 0.00 C ATOM 849 C ALA A 57 -69.288 12.163 -16.674 1.00 0.00 C ATOM 850 O ALA A 57 -68.368 12.560 -17.362 1.00 0.00 O ATOM 851 CB ALA A 57 -67.667 11.119 -15.059 1.00 0.00 C ATOM 0 H ALA A 57 -69.810 9.721 -15.325 1.00 0.00 H new ATOM 0 HA ALA A 57 -69.207 12.600 -14.599 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -66.916 11.871 -15.303 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -67.531 10.792 -14.028 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -67.556 10.266 -15.728 1.00 0.00 H new ATOM 857 N ASP A 58 -70.506 12.101 -17.142 1.00 0.00 N ATOM 858 CA ASP A 58 -70.787 12.521 -18.546 1.00 0.00 C ATOM 859 C ASP A 58 -71.845 13.629 -18.566 1.00 0.00 C ATOM 860 O ASP A 58 -71.748 14.579 -19.317 1.00 0.00 O ATOM 861 CB ASP A 58 -71.309 11.263 -19.239 1.00 0.00 C ATOM 862 CG ASP A 58 -72.611 10.812 -18.573 1.00 0.00 C ATOM 863 OD1 ASP A 58 -73.631 11.427 -18.836 1.00 0.00 O ATOM 864 OD2 ASP A 58 -72.568 9.860 -17.811 1.00 0.00 O ATOM 0 H ASP A 58 -71.317 11.778 -16.614 1.00 0.00 H new ATOM 0 HA ASP A 58 -69.903 12.921 -19.043 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -71.480 11.463 -20.297 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -70.565 10.469 -19.181 1.00 0.00 H new ATOM 869 N GLY A 59 -72.852 13.517 -17.741 1.00 0.00 N ATOM 870 CA GLY A 59 -73.910 14.566 -17.711 1.00 0.00 C ATOM 871 C GLY A 59 -75.165 14.066 -18.435 1.00 0.00 C ATOM 872 O GLY A 59 -75.753 14.770 -19.231 1.00 0.00 O ATOM 0 H GLY A 59 -72.987 12.745 -17.088 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -74.152 14.820 -16.679 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -73.545 15.476 -18.186 1.00 0.00 H new ATOM 876 N ASN A 60 -75.585 12.858 -18.163 1.00 0.00 N ATOM 877 CA ASN A 60 -76.809 12.328 -18.840 1.00 0.00 C ATOM 878 C ASN A 60 -77.857 11.908 -17.799 1.00 0.00 C ATOM 879 O ASN A 60 -79.043 11.937 -18.057 1.00 0.00 O ATOM 880 CB ASN A 60 -76.331 11.125 -19.663 1.00 0.00 C ATOM 881 CG ASN A 60 -75.941 9.969 -18.737 1.00 0.00 C ATOM 882 OD1 ASN A 60 -75.330 10.175 -17.709 1.00 0.00 O ATOM 883 ND2 ASN A 60 -76.263 8.749 -19.073 1.00 0.00 N ATOM 0 H ASN A 60 -75.138 12.218 -17.506 1.00 0.00 H new ATOM 0 HA ASN A 60 -77.286 13.077 -19.472 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -77.120 10.805 -20.343 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -75.477 11.412 -20.277 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -76.001 7.968 -18.471 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -76.777 8.577 -19.937 1.00 0.00 H new ATOM 890 N GLY A 61 -77.433 11.528 -16.621 1.00 0.00 N ATOM 891 CA GLY A 61 -78.418 11.127 -15.576 1.00 0.00 C ATOM 892 C GLY A 61 -78.090 9.730 -15.047 1.00 0.00 C ATOM 893 O GLY A 61 -77.597 9.571 -13.947 1.00 0.00 O ATOM 0 H GLY A 61 -76.454 11.479 -16.340 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -78.403 11.846 -14.757 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -79.425 11.139 -15.992 1.00 0.00 H new ATOM 897 N THR A 62 -78.369 8.716 -15.814 1.00 0.00 N ATOM 898 CA THR A 62 -78.088 7.325 -15.348 1.00 0.00 C ATOM 899 C THR A 62 -76.644 6.932 -15.668 1.00 0.00 C ATOM 900 O THR A 62 -75.945 7.620 -16.382 1.00 0.00 O ATOM 901 CB THR A 62 -79.066 6.444 -16.127 1.00 0.00 C ATOM 902 OG1 THR A 62 -78.797 6.557 -17.518 1.00 0.00 O ATOM 903 CG2 THR A 62 -80.501 6.893 -15.845 1.00 0.00 C ATOM 0 H THR A 62 -78.780 8.787 -16.745 1.00 0.00 H new ATOM 0 HA THR A 62 -78.209 7.222 -14.270 1.00 0.00 H new ATOM 0 HB THR A 62 -78.946 5.406 -15.815 1.00 0.00 H new ATOM 0 HG1 THR A 62 -79.422 5.992 -18.019 1.00 0.00 H new ATOM 0 HG21 THR A 62 -81.195 6.263 -16.401 1.00 0.00 H new ATOM 0 HG22 THR A 62 -80.707 6.805 -14.778 1.00 0.00 H new ATOM 0 HG23 THR A 62 -80.625 7.931 -16.154 1.00 0.00 H new ATOM 911 N ILE A 63 -76.195 5.821 -15.145 1.00 0.00 N ATOM 912 CA ILE A 63 -74.799 5.376 -15.425 1.00 0.00 C ATOM 913 C ILE A 63 -74.780 4.489 -16.673 1.00 0.00 C ATOM 914 O ILE A 63 -75.788 3.939 -17.070 1.00 0.00 O ATOM 915 CB ILE A 63 -74.374 4.584 -14.187 1.00 0.00 C ATOM 916 CG1 ILE A 63 -74.229 5.546 -12.997 1.00 0.00 C ATOM 917 CG2 ILE A 63 -73.034 3.893 -14.456 1.00 0.00 C ATOM 918 CD1 ILE A 63 -73.629 4.803 -11.797 1.00 0.00 C ATOM 0 H ILE A 63 -76.734 5.204 -14.537 1.00 0.00 H new ATOM 0 HA ILE A 63 -74.124 6.211 -15.615 1.00 0.00 H new ATOM 0 HB ILE A 63 -75.127 3.830 -13.958 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -73.591 6.386 -13.272 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -75.202 5.959 -12.731 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -72.732 3.329 -13.574 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -73.138 3.214 -15.302 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -72.277 4.643 -14.684 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -73.529 5.490 -10.957 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -74.284 3.978 -11.515 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -72.648 4.412 -12.065 1.00 0.00 H new ATOM 930 N ASP A 64 -73.644 4.352 -17.298 1.00 0.00 N ATOM 931 CA ASP A 64 -73.569 3.508 -18.526 1.00 0.00 C ATOM 932 C ASP A 64 -72.665 2.294 -18.288 1.00 0.00 C ATOM 933 O ASP A 64 -72.127 2.107 -17.214 1.00 0.00 O ATOM 934 CB ASP A 64 -72.970 4.424 -19.593 1.00 0.00 C ATOM 935 CG ASP A 64 -73.386 3.935 -20.983 1.00 0.00 C ATOM 936 OD1 ASP A 64 -74.537 3.567 -21.140 1.00 0.00 O ATOM 937 OD2 ASP A 64 -72.546 3.944 -21.869 1.00 0.00 O ATOM 0 H ASP A 64 -72.766 4.786 -17.014 1.00 0.00 H new ATOM 0 HA ASP A 64 -74.544 3.118 -18.819 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -73.310 5.448 -19.440 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -71.883 4.433 -19.510 1.00 0.00 H new ATOM 942 N PHE A 65 -72.497 1.470 -19.282 1.00 0.00 N ATOM 943 CA PHE A 65 -71.634 0.266 -19.125 1.00 0.00 C ATOM 944 C PHE A 65 -70.130 0.633 -19.134 1.00 0.00 C ATOM 945 O PHE A 65 -69.372 0.090 -18.354 1.00 0.00 O ATOM 946 CB PHE A 65 -71.973 -0.619 -20.320 1.00 0.00 C ATOM 947 CG PHE A 65 -71.294 -1.956 -20.162 1.00 0.00 C ATOM 948 CD1 PHE A 65 -69.887 -2.055 -20.283 1.00 0.00 C ATOM 949 CD2 PHE A 65 -72.064 -3.113 -19.894 1.00 0.00 C ATOM 950 CE1 PHE A 65 -69.251 -3.311 -20.139 1.00 0.00 C ATOM 951 CE2 PHE A 65 -71.428 -4.368 -19.747 1.00 0.00 C ATOM 952 CZ PHE A 65 -70.022 -4.467 -19.870 1.00 0.00 C ATOM 0 H PHE A 65 -72.923 1.579 -20.203 1.00 0.00 H new ATOM 0 HA PHE A 65 -71.815 -0.230 -18.171 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -73.052 -0.753 -20.392 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -71.648 -0.141 -21.244 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -69.299 -1.172 -20.485 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -73.137 -3.038 -19.802 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -68.178 -3.387 -20.234 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -72.016 -5.250 -19.541 1.00 0.00 H new ATOM 0 HZ PHE A 65 -69.537 -5.425 -19.759 1.00 0.00 H new ATOM 962 N PRO A 66 -69.732 1.534 -20.023 1.00 0.00 N ATOM 963 CA PRO A 66 -68.307 1.919 -20.095 1.00 0.00 C ATOM 964 C PRO A 66 -67.919 2.772 -18.887 1.00 0.00 C ATOM 965 O PRO A 66 -66.758 2.918 -18.573 1.00 0.00 O ATOM 966 CB PRO A 66 -68.201 2.709 -21.395 1.00 0.00 C ATOM 967 CG PRO A 66 -69.579 3.232 -21.647 1.00 0.00 C ATOM 968 CD PRO A 66 -70.548 2.261 -21.005 1.00 0.00 C ATOM 0 HA PRO A 66 -67.633 1.062 -20.081 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -67.481 3.522 -21.304 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -67.864 2.075 -22.215 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -69.696 4.230 -21.223 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -69.770 3.316 -22.717 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -71.376 2.783 -20.526 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -70.981 1.585 -21.742 1.00 0.00 H new ATOM 976 N GLU A 67 -68.878 3.317 -18.189 1.00 0.00 N ATOM 977 CA GLU A 67 -68.540 4.129 -16.990 1.00 0.00 C ATOM 978 C GLU A 67 -68.371 3.198 -15.794 1.00 0.00 C ATOM 979 O GLU A 67 -67.516 3.389 -14.957 1.00 0.00 O ATOM 980 CB GLU A 67 -69.732 5.066 -16.781 1.00 0.00 C ATOM 981 CG GLU A 67 -69.871 5.995 -17.986 1.00 0.00 C ATOM 982 CD GLU A 67 -71.066 6.928 -17.779 1.00 0.00 C ATOM 983 OE1 GLU A 67 -71.051 7.672 -16.812 1.00 0.00 O ATOM 984 OE2 GLU A 67 -71.974 6.882 -18.590 1.00 0.00 O ATOM 0 H GLU A 67 -69.873 3.235 -18.396 1.00 0.00 H new ATOM 0 HA GLU A 67 -67.614 4.692 -17.108 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -70.645 4.485 -16.649 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -69.593 5.651 -15.872 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -68.959 6.578 -18.115 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -70.007 5.410 -18.895 1.00 0.00 H new ATOM 991 N PHE A 68 -69.181 2.180 -15.721 1.00 0.00 N ATOM 992 CA PHE A 68 -69.078 1.216 -14.593 1.00 0.00 C ATOM 993 C PHE A 68 -67.723 0.497 -14.632 1.00 0.00 C ATOM 994 O PHE A 68 -67.031 0.395 -13.635 1.00 0.00 O ATOM 995 CB PHE A 68 -70.217 0.228 -14.828 1.00 0.00 C ATOM 996 CG PHE A 68 -70.282 -0.749 -13.681 1.00 0.00 C ATOM 997 CD1 PHE A 68 -70.721 -0.316 -12.409 1.00 0.00 C ATOM 998 CD2 PHE A 68 -69.909 -2.100 -13.878 1.00 0.00 C ATOM 999 CE1 PHE A 68 -70.787 -1.231 -11.333 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -69.976 -3.017 -12.801 1.00 0.00 C ATOM 1001 CZ PHE A 68 -70.415 -2.582 -11.528 1.00 0.00 C ATOM 0 H PHE A 68 -69.915 1.974 -16.399 1.00 0.00 H new ATOM 0 HA PHE A 68 -69.148 1.702 -13.620 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -71.163 0.762 -14.918 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -70.062 -0.306 -15.766 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -71.006 0.715 -12.259 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -69.573 -2.431 -14.850 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -71.122 -0.898 -10.362 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -69.692 -4.048 -12.951 1.00 0.00 H new ATOM 0 HZ PHE A 68 -70.466 -3.281 -10.706 1.00 0.00 H new ATOM 1011 N LEU A 69 -67.342 -0.005 -15.777 1.00 0.00 N ATOM 1012 CA LEU A 69 -66.036 -0.722 -15.887 1.00 0.00 C ATOM 1013 C LEU A 69 -64.873 0.277 -15.865 1.00 0.00 C ATOM 1014 O LEU A 69 -63.829 0.012 -15.304 1.00 0.00 O ATOM 1015 CB LEU A 69 -66.096 -1.448 -17.232 1.00 0.00 C ATOM 1016 CG LEU A 69 -64.829 -2.286 -17.421 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -65.136 -3.754 -17.121 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -64.342 -2.154 -18.865 1.00 0.00 C ATOM 0 H LEU A 69 -67.879 0.050 -16.642 1.00 0.00 H new ATOM 0 HA LEU A 69 -65.874 -1.410 -15.058 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -66.977 -2.089 -17.272 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -66.190 -0.725 -18.043 1.00 0.00 H new ATOM 0 HG LEU A 69 -64.055 -1.931 -16.741 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -64.233 -4.349 -17.256 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -65.484 -3.850 -16.092 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -65.910 -4.110 -17.801 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -63.440 -2.750 -19.001 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -65.117 -2.509 -19.544 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -64.122 -1.108 -19.081 1.00 0.00 H new ATOM 1030 N THR A 70 -65.042 1.421 -16.472 1.00 0.00 N ATOM 1031 CA THR A 70 -63.938 2.428 -16.481 1.00 0.00 C ATOM 1032 C THR A 70 -63.816 3.101 -15.109 1.00 0.00 C ATOM 1033 O THR A 70 -62.873 3.817 -14.841 1.00 0.00 O ATOM 1034 CB THR A 70 -64.335 3.449 -17.543 1.00 0.00 C ATOM 1035 OG1 THR A 70 -64.386 2.814 -18.815 1.00 0.00 O ATOM 1036 CG2 THR A 70 -63.303 4.574 -17.574 1.00 0.00 C ATOM 0 H THR A 70 -65.892 1.702 -16.960 1.00 0.00 H new ATOM 0 HA THR A 70 -62.972 1.972 -16.696 1.00 0.00 H new ATOM 0 HB THR A 70 -65.315 3.862 -17.305 1.00 0.00 H new ATOM 0 HG1 THR A 70 -65.306 2.532 -19.003 1.00 0.00 H new ATOM 0 HG21 THR A 70 -63.584 5.305 -18.332 1.00 0.00 H new ATOM 0 HG22 THR A 70 -63.264 5.059 -16.599 1.00 0.00 H new ATOM 0 HG23 THR A 70 -62.323 4.162 -17.813 1.00 0.00 H new ATOM 1044 N MET A 71 -64.755 2.884 -14.241 1.00 0.00 N ATOM 1045 CA MET A 71 -64.672 3.508 -12.896 1.00 0.00 C ATOM 1046 C MET A 71 -63.955 2.558 -11.927 1.00 0.00 C ATOM 1047 O MET A 71 -63.044 2.942 -11.222 1.00 0.00 O ATOM 1048 CB MET A 71 -66.121 3.730 -12.468 1.00 0.00 C ATOM 1049 CG MET A 71 -66.157 4.524 -11.160 1.00 0.00 C ATOM 1050 SD MET A 71 -67.877 4.857 -10.700 1.00 0.00 S ATOM 1051 CE MET A 71 -68.341 3.159 -10.277 1.00 0.00 C ATOM 0 H MET A 71 -65.577 2.302 -14.402 1.00 0.00 H new ATOM 0 HA MET A 71 -64.110 4.442 -12.902 1.00 0.00 H new ATOM 0 HB2 MET A 71 -66.662 4.268 -13.246 1.00 0.00 H new ATOM 0 HB3 MET A 71 -66.622 2.771 -12.336 1.00 0.00 H new ATOM 0 HG2 MET A 71 -65.660 3.963 -10.368 1.00 0.00 H new ATOM 0 HG3 MET A 71 -65.613 5.461 -11.276 1.00 0.00 H new ATOM 0 HE1 MET A 71 -69.017 3.169 -9.422 1.00 0.00 H new ATOM 0 HE2 MET A 71 -68.839 2.695 -11.128 1.00 0.00 H new ATOM 0 HE3 MET A 71 -67.446 2.589 -10.025 1.00 0.00 H new ATOM 1061 N MET A 72 -64.375 1.319 -11.882 1.00 0.00 N ATOM 1062 CA MET A 72 -63.733 0.335 -10.950 1.00 0.00 C ATOM 1063 C MET A 72 -62.579 -0.424 -11.632 1.00 0.00 C ATOM 1064 O MET A 72 -61.438 -0.339 -11.224 1.00 0.00 O ATOM 1065 CB MET A 72 -64.852 -0.640 -10.578 1.00 0.00 C ATOM 1066 CG MET A 72 -66.087 0.139 -10.110 1.00 0.00 C ATOM 1067 SD MET A 72 -67.495 -0.992 -9.978 1.00 0.00 S ATOM 1068 CE MET A 72 -68.776 0.264 -9.741 1.00 0.00 C ATOM 0 H MET A 72 -65.135 0.944 -12.450 1.00 0.00 H new ATOM 0 HA MET A 72 -63.300 0.835 -10.084 1.00 0.00 H new ATOM 0 HB2 MET A 72 -65.106 -1.260 -11.437 1.00 0.00 H new ATOM 0 HB3 MET A 72 -64.514 -1.312 -9.789 1.00 0.00 H new ATOM 0 HG2 MET A 72 -65.891 0.608 -9.146 1.00 0.00 H new ATOM 0 HG3 MET A 72 -66.314 0.940 -10.814 1.00 0.00 H new ATOM 0 HE1 MET A 72 -69.697 -0.214 -9.408 1.00 0.00 H new ATOM 0 HE2 MET A 72 -68.447 0.982 -8.990 1.00 0.00 H new ATOM 0 HE3 MET A 72 -68.956 0.782 -10.683 1.00 0.00 H new ATOM 1078 N ALA A 73 -62.881 -1.189 -12.648 1.00 0.00 N ATOM 1079 CA ALA A 73 -61.821 -1.991 -13.345 1.00 0.00 C ATOM 1080 C ALA A 73 -60.683 -1.101 -13.863 1.00 0.00 C ATOM 1081 O ALA A 73 -59.633 -1.587 -14.230 1.00 0.00 O ATOM 1082 CB ALA A 73 -62.543 -2.659 -14.513 1.00 0.00 C ATOM 0 H ALA A 73 -63.821 -1.296 -13.030 1.00 0.00 H new ATOM 0 HA ALA A 73 -61.357 -2.709 -12.668 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -61.836 -3.267 -15.078 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -63.344 -3.293 -14.131 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -62.965 -1.894 -15.165 1.00 0.00 H new ATOM 1088 N ARG A 74 -60.874 0.183 -13.910 1.00 0.00 N ATOM 1089 CA ARG A 74 -59.787 1.068 -14.418 1.00 0.00 C ATOM 1090 C ARG A 74 -59.189 1.904 -13.279 1.00 0.00 C ATOM 1091 O ARG A 74 -59.107 3.114 -13.361 1.00 0.00 O ATOM 1092 CB ARG A 74 -60.462 1.960 -15.447 1.00 0.00 C ATOM 1093 CG ARG A 74 -59.460 2.983 -15.980 1.00 0.00 C ATOM 1094 CD ARG A 74 -59.561 3.047 -17.505 1.00 0.00 C ATOM 1095 NE ARG A 74 -58.619 4.125 -17.907 1.00 0.00 N ATOM 1096 CZ ARG A 74 -58.449 4.405 -19.170 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -57.792 3.579 -19.940 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -58.939 5.508 -19.666 1.00 0.00 N ATOM 0 H ARG A 74 -61.729 0.660 -13.622 1.00 0.00 H new ATOM 0 HA ARG A 74 -58.961 0.500 -14.846 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -60.850 1.356 -16.267 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -61.313 2.471 -14.997 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -59.662 3.964 -15.550 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -58.448 2.706 -15.683 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -59.288 2.094 -17.959 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -60.579 3.272 -17.824 1.00 0.00 H new ATOM 0 HE ARG A 74 -58.106 4.645 -17.196 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -57.412 2.715 -19.554 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -57.659 3.798 -20.927 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -59.455 6.152 -19.066 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -58.806 5.726 -20.653 1.00 0.00 H new ATOM 1112 N LYS A 75 -58.762 1.268 -12.222 1.00 0.00 N ATOM 1113 CA LYS A 75 -58.157 2.023 -11.083 1.00 0.00 C ATOM 1114 C LYS A 75 -56.632 2.076 -11.241 1.00 0.00 C ATOM 1115 O LYS A 75 -56.008 1.105 -11.618 1.00 0.00 O ATOM 1116 CB LYS A 75 -58.539 1.229 -9.838 1.00 0.00 C ATOM 1117 CG LYS A 75 -57.824 1.812 -8.619 1.00 0.00 C ATOM 1118 CD LYS A 75 -58.736 1.706 -7.396 1.00 0.00 C ATOM 1119 CE LYS A 75 -58.115 2.476 -6.228 1.00 0.00 C ATOM 1120 NZ LYS A 75 -59.078 2.308 -5.104 1.00 0.00 N ATOM 0 H LYS A 75 -58.805 0.257 -12.096 1.00 0.00 H new ATOM 0 HA LYS A 75 -58.509 3.053 -11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -59.618 1.263 -9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -58.267 0.181 -9.965 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -56.892 1.276 -8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -57.562 2.854 -8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -59.722 2.109 -7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -58.876 0.660 -7.123 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -57.133 2.079 -5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -57.978 3.528 -6.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -58.722 2.809 -4.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -60.001 2.701 -5.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -59.183 1.297 -4.885 1.00 0.00 H new ATOM 1134 N MET A 76 -56.024 3.201 -10.963 1.00 0.00 N ATOM 1135 CA MET A 76 -54.539 3.294 -11.110 1.00 0.00 C ATOM 1136 C MET A 76 -53.940 4.228 -10.049 1.00 0.00 C ATOM 1137 O MET A 76 -54.639 4.778 -9.221 1.00 0.00 O ATOM 1138 CB MET A 76 -54.315 3.872 -12.508 1.00 0.00 C ATOM 1139 CG MET A 76 -55.023 5.222 -12.622 1.00 0.00 C ATOM 1140 SD MET A 76 -54.423 6.097 -14.090 1.00 0.00 S ATOM 1141 CE MET A 76 -54.819 4.811 -15.299 1.00 0.00 C ATOM 0 H MET A 76 -56.486 4.052 -10.643 1.00 0.00 H new ATOM 0 HA MET A 76 -54.060 2.324 -10.979 1.00 0.00 H new ATOM 0 HB2 MET A 76 -53.248 3.992 -12.697 1.00 0.00 H new ATOM 0 HB3 MET A 76 -54.697 3.184 -13.263 1.00 0.00 H new ATOM 0 HG2 MET A 76 -56.101 5.075 -12.689 1.00 0.00 H new ATOM 0 HG3 MET A 76 -54.837 5.819 -11.729 1.00 0.00 H new ATOM 0 HE1 MET A 76 -54.920 5.260 -16.287 1.00 0.00 H new ATOM 0 HE2 MET A 76 -54.020 4.070 -15.317 1.00 0.00 H new ATOM 0 HE3 MET A 76 -55.756 4.327 -15.022 1.00 0.00 H new ATOM 1151 N LYS A 77 -52.644 4.405 -10.077 1.00 0.00 N ATOM 1152 CA LYS A 77 -51.977 5.299 -9.083 1.00 0.00 C ATOM 1153 C LYS A 77 -50.608 5.738 -9.625 1.00 0.00 C ATOM 1154 O LYS A 77 -49.811 4.924 -10.049 1.00 0.00 O ATOM 1155 CB LYS A 77 -51.810 4.440 -7.830 1.00 0.00 C ATOM 1156 CG LYS A 77 -51.662 5.342 -6.602 1.00 0.00 C ATOM 1157 CD LYS A 77 -51.623 4.479 -5.340 1.00 0.00 C ATOM 1158 CE LYS A 77 -51.381 5.367 -4.117 1.00 0.00 C ATOM 1159 NZ LYS A 77 -51.382 4.434 -2.958 1.00 0.00 N ATOM 0 H LYS A 77 -52.015 3.966 -10.750 1.00 0.00 H new ATOM 0 HA LYS A 77 -52.550 6.203 -8.878 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -52.672 3.784 -7.710 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -50.934 3.800 -7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -50.750 5.934 -6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -52.494 6.044 -6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -52.562 3.938 -5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -50.833 3.733 -5.422 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -50.432 5.897 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -52.161 6.122 -4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -51.222 4.970 -2.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -52.300 3.948 -2.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -50.625 3.731 -3.078 1.00 0.00 H new ATOM 1173 N ASP A 78 -50.332 7.015 -9.625 1.00 0.00 N ATOM 1174 CA ASP A 78 -49.015 7.486 -10.156 1.00 0.00 C ATOM 1175 C ASP A 78 -48.203 8.187 -9.062 1.00 0.00 C ATOM 1176 O ASP A 78 -47.243 8.878 -9.340 1.00 0.00 O ATOM 1177 CB ASP A 78 -49.365 8.465 -11.276 1.00 0.00 C ATOM 1178 CG ASP A 78 -50.004 7.701 -12.437 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -49.499 6.642 -12.772 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -50.985 8.187 -12.973 1.00 0.00 O ATOM 0 H ASP A 78 -50.954 7.748 -9.284 1.00 0.00 H new ATOM 0 HA ASP A 78 -48.402 6.658 -10.511 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -50.051 9.227 -10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -48.467 8.982 -11.616 1.00 0.00 H new ATOM 1185 N THR A 79 -48.568 8.012 -7.822 1.00 0.00 N ATOM 1186 CA THR A 79 -47.794 8.669 -6.727 1.00 0.00 C ATOM 1187 C THR A 79 -46.506 7.888 -6.461 1.00 0.00 C ATOM 1188 O THR A 79 -46.445 7.050 -5.583 1.00 0.00 O ATOM 1189 CB THR A 79 -48.705 8.632 -5.503 1.00 0.00 C ATOM 1190 OG1 THR A 79 -49.173 7.309 -5.300 1.00 0.00 O ATOM 1191 CG2 THR A 79 -49.889 9.570 -5.718 1.00 0.00 C ATOM 0 H THR A 79 -49.362 7.448 -7.519 1.00 0.00 H new ATOM 0 HA THR A 79 -47.508 9.690 -6.981 1.00 0.00 H new ATOM 0 HB THR A 79 -48.146 8.955 -4.625 1.00 0.00 H new ATOM 0 HG1 THR A 79 -48.409 6.708 -5.175 1.00 0.00 H new ATOM 0 HG21 THR A 79 -50.539 9.542 -4.843 1.00 0.00 H new ATOM 0 HG22 THR A 79 -49.525 10.587 -5.868 1.00 0.00 H new ATOM 0 HG23 THR A 79 -50.450 9.252 -6.597 1.00 0.00 H new ATOM 1199 N ASP A 80 -45.478 8.157 -7.216 1.00 0.00 N ATOM 1200 CA ASP A 80 -44.191 7.432 -7.013 1.00 0.00 C ATOM 1201 C ASP A 80 -43.074 8.117 -7.810 1.00 0.00 C ATOM 1202 O ASP A 80 -43.321 8.762 -8.809 1.00 0.00 O ATOM 1203 CB ASP A 80 -44.444 6.021 -7.548 1.00 0.00 C ATOM 1204 CG ASP A 80 -43.317 5.090 -7.094 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -42.514 5.514 -6.281 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -43.279 3.965 -7.564 1.00 0.00 O ATOM 0 H ASP A 80 -45.473 8.848 -7.966 1.00 0.00 H new ATOM 0 HA ASP A 80 -43.879 7.421 -5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -45.403 5.651 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -44.499 6.038 -8.636 1.00 0.00 H new ATOM 1211 N SER A 81 -41.850 7.983 -7.378 1.00 0.00 N ATOM 1212 CA SER A 81 -40.726 8.626 -8.115 1.00 0.00 C ATOM 1213 C SER A 81 -40.468 7.890 -9.434 1.00 0.00 C ATOM 1214 O SER A 81 -41.241 7.050 -9.852 1.00 0.00 O ATOM 1215 CB SER A 81 -39.523 8.501 -7.187 1.00 0.00 C ATOM 1216 OG SER A 81 -39.812 9.143 -5.949 1.00 0.00 O ATOM 0 H SER A 81 -41.580 7.456 -6.547 1.00 0.00 H new ATOM 0 HA SER A 81 -40.938 9.665 -8.369 1.00 0.00 H new ATOM 0 HB2 SER A 81 -39.288 7.450 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A 81 -38.645 8.954 -7.648 1.00 0.00 H new ATOM 0 HG SER A 81 -39.040 9.062 -5.351 1.00 0.00 H new ATOM 1222 N GLU A 82 -39.384 8.200 -10.093 1.00 0.00 N ATOM 1223 CA GLU A 82 -39.071 7.520 -11.385 1.00 0.00 C ATOM 1224 C GLU A 82 -37.608 7.061 -11.401 1.00 0.00 C ATOM 1225 O GLU A 82 -36.851 7.402 -12.288 1.00 0.00 O ATOM 1226 CB GLU A 82 -39.310 8.583 -12.458 1.00 0.00 C ATOM 1227 CG GLU A 82 -40.814 8.804 -12.636 1.00 0.00 C ATOM 1228 CD GLU A 82 -41.050 9.828 -13.747 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -40.606 9.582 -14.857 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -41.671 10.841 -13.471 1.00 0.00 O ATOM 0 H GLU A 82 -38.701 8.895 -9.793 1.00 0.00 H new ATOM 0 HA GLU A 82 -39.684 6.633 -11.545 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -38.826 9.517 -12.173 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -38.864 8.268 -13.402 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -41.304 7.863 -12.884 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -41.254 9.156 -11.703 1.00 0.00 H new ATOM 1237 N GLU A 83 -37.206 6.292 -10.427 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.795 5.815 -10.388 1.00 0.00 C ATOM 1239 C GLU A 83 -35.719 4.452 -9.686 1.00 0.00 C ATOM 1240 O GLU A 83 -34.669 4.020 -9.256 1.00 0.00 O ATOM 1241 CB GLU A 83 -35.041 6.884 -9.588 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.531 6.628 -9.675 1.00 0.00 C ATOM 1243 CD GLU A 83 -32.783 7.705 -8.887 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -33.115 7.905 -7.731 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -31.889 8.311 -9.454 1.00 0.00 O ATOM 0 H GLU A 83 -37.794 5.973 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 83 -35.371 5.680 -11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -35.274 7.875 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -35.363 6.867 -8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.295 5.641 -9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -33.210 6.636 -10.717 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.824 3.771 -9.571 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.810 2.439 -8.899 1.00 0.00 C ATOM 1254 C GLU A 84 -35.844 1.491 -9.616 1.00 0.00 C ATOM 1255 O GLU A 84 -35.298 0.585 -9.022 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.245 1.924 -9.001 1.00 0.00 C ATOM 1257 CG GLU A 84 -39.102 2.597 -7.929 1.00 0.00 C ATOM 1258 CD GLU A 84 -38.651 2.126 -6.546 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -38.626 0.925 -6.330 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -38.336 2.972 -5.726 1.00 0.00 O ATOM 0 H GLU A 84 -37.735 4.077 -9.912 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.476 2.505 -7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.649 2.135 -9.991 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.265 0.842 -8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -39.011 3.681 -8.003 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -40.153 2.354 -8.083 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.628 1.694 -10.887 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.692 0.802 -11.635 1.00 0.00 C ATOM 1269 C ILE A 85 -33.346 0.720 -10.906 1.00 0.00 C ATOM 1270 O ILE A 85 -32.737 -0.328 -10.820 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.521 1.468 -13.000 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.871 1.500 -13.725 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.513 0.676 -13.834 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.875 2.643 -14.743 1.00 0.00 C ATOM 0 H ILE A 85 -36.057 2.436 -11.440 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.070 -0.217 -11.722 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.157 2.486 -12.863 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.048 0.550 -14.228 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.679 1.636 -13.006 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.392 1.152 -14.807 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.553 0.654 -13.319 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.875 -0.343 -13.971 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.835 2.667 -15.259 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.717 3.590 -14.227 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -35.076 2.487 -15.468 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.881 1.821 -10.385 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.575 1.817 -9.664 1.00 0.00 C ATOM 1288 C ARG A 86 -31.589 0.767 -8.544 1.00 0.00 C ATOM 1289 O ARG A 86 -30.683 -0.036 -8.421 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.449 3.223 -9.080 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.999 3.484 -8.674 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.910 4.818 -7.932 1.00 0.00 C ATOM 1293 NE ARG A 86 -28.499 5.263 -8.108 1.00 0.00 N ATOM 1294 CZ ARG A 86 -28.071 5.667 -9.283 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -28.867 5.650 -10.325 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -26.843 6.085 -9.415 1.00 0.00 N ATOM 0 H ARG A 86 -33.349 2.726 -10.427 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.740 1.568 -10.319 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.770 3.962 -9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.104 3.328 -8.215 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.637 2.677 -8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -29.361 3.504 -9.557 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -30.608 5.546 -8.344 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -30.158 4.700 -6.877 1.00 0.00 H new ATOM 0 HE ARG A 86 -27.861 5.254 -7.312 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -29.828 5.321 -10.228 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -28.526 5.966 -11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.219 6.097 -8.608 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.506 6.399 -10.325 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.608 0.770 -7.730 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.680 -0.225 -6.620 1.00 0.00 C ATOM 1312 C GLU A 87 -32.793 -1.646 -7.182 1.00 0.00 C ATOM 1313 O GLU A 87 -32.237 -2.579 -6.645 1.00 0.00 O ATOM 1314 CB GLU A 87 -33.940 0.143 -5.838 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.715 1.464 -5.097 1.00 0.00 C ATOM 1316 CD GLU A 87 -34.944 1.791 -4.248 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -35.269 0.997 -3.380 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -35.540 2.830 -4.478 1.00 0.00 O ATOM 0 H GLU A 87 -33.394 1.417 -7.784 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.789 -0.204 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.788 0.235 -6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.184 -0.647 -5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.831 1.391 -4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.530 2.266 -5.811 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.509 -1.816 -8.255 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.654 -3.180 -8.840 1.00 0.00 C ATOM 1327 C ALA A 88 -32.301 -3.689 -9.342 1.00 0.00 C ATOM 1328 O ALA A 88 -32.086 -4.874 -9.478 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.629 -3.012 -10.001 1.00 0.00 C ATOM 0 H ALA A 88 -34.000 -1.073 -8.753 1.00 0.00 H new ATOM 0 HA ALA A 88 -34.013 -3.905 -8.110 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.788 -3.976 -10.485 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.580 -2.633 -9.626 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -34.217 -2.307 -10.723 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.388 -2.804 -9.620 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.054 -3.244 -10.115 1.00 0.00 C ATOM 1337 C PHE A 89 -29.152 -3.625 -8.937 1.00 0.00 C ATOM 1338 O PHE A 89 -28.394 -4.575 -9.001 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.492 -2.031 -10.853 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.396 -2.470 -11.795 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.726 -2.974 -13.075 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -27.041 -2.374 -11.399 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.700 -3.383 -13.961 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -26.015 -2.784 -12.284 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.344 -3.287 -13.566 1.00 0.00 C ATOM 0 H PHE A 89 -31.506 -1.795 -9.526 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.118 -4.121 -10.759 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.285 -1.533 -11.410 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.102 -1.307 -10.138 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.761 -3.047 -13.376 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.790 -1.988 -10.422 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.952 -3.768 -14.938 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.981 -2.713 -11.981 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.561 -3.597 -14.242 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.226 -2.888 -7.867 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.373 -3.197 -6.683 1.00 0.00 C ATOM 1357 C ARG A 90 -28.843 -4.485 -5.995 1.00 0.00 C ATOM 1358 O ARG A 90 -28.057 -5.212 -5.421 1.00 0.00 O ATOM 1359 CB ARG A 90 -28.547 -2.000 -5.752 1.00 0.00 C ATOM 1360 CG ARG A 90 -27.449 -2.014 -4.687 1.00 0.00 C ATOM 1361 CD ARG A 90 -26.898 -0.599 -4.505 1.00 0.00 C ATOM 1362 NE ARG A 90 -25.714 -0.761 -3.619 1.00 0.00 N ATOM 1363 CZ ARG A 90 -25.015 0.283 -3.268 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -24.067 0.723 -4.047 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -25.264 0.887 -2.136 1.00 0.00 N ATOM 0 H ARG A 90 -29.842 -2.082 -7.758 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.331 -3.356 -6.961 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -28.502 -1.073 -6.323 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -29.528 -2.035 -5.278 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -27.848 -2.385 -3.743 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -26.649 -2.692 -4.983 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -26.618 -0.158 -5.462 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -27.641 0.060 -4.055 1.00 0.00 H new ATOM 0 HE ARG A 90 -25.449 -1.688 -3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -23.872 0.251 -4.930 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -23.520 1.539 -3.774 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -26.005 0.542 -1.526 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -24.717 1.703 -1.862 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.117 -4.771 -6.040 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.620 -6.009 -5.378 1.00 0.00 C ATOM 1381 C VAL A 91 -30.444 -7.224 -6.304 1.00 0.00 C ATOM 1382 O VAL A 91 -30.058 -8.290 -5.872 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.104 -5.745 -5.098 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.264 -4.400 -4.381 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -32.885 -5.721 -6.417 1.00 0.00 C ATOM 0 H VAL A 91 -30.827 -4.204 -6.504 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.073 -6.234 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.495 -6.541 -4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.320 -4.216 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -31.718 -4.423 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -31.868 -3.603 -5.010 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -33.939 -5.533 -6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.493 -4.931 -7.058 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.779 -6.682 -6.920 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.719 -7.072 -7.574 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.554 -8.225 -8.509 1.00 0.00 C ATOM 1397 C PHE A 92 -29.071 -8.577 -8.650 1.00 0.00 C ATOM 1398 O PHE A 92 -28.718 -9.692 -8.985 1.00 0.00 O ATOM 1399 CB PHE A 92 -31.130 -7.752 -9.841 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.595 -8.123 -9.912 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -33.559 -7.341 -9.232 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.001 -9.258 -10.652 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.927 -7.694 -9.293 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.369 -9.610 -10.714 1.00 0.00 C ATOM 1405 CZ PHE A 92 -35.333 -8.829 -10.034 1.00 0.00 C ATOM 0 H PHE A 92 -31.048 -6.206 -8.002 1.00 0.00 H new ATOM 0 HA PHE A 92 -31.060 -9.122 -8.152 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -31.011 -6.673 -9.939 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.587 -8.209 -10.668 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -33.250 -6.474 -8.666 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.266 -9.856 -11.170 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -35.662 -7.097 -8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -34.678 -10.476 -11.281 1.00 0.00 H new ATOM 0 HZ PHE A 92 -36.378 -9.099 -10.080 1.00 0.00 H new ATOM 1415 N ASP A 93 -28.199 -7.641 -8.389 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.738 -7.932 -8.501 1.00 0.00 C ATOM 1417 C ASP A 93 -26.108 -7.989 -7.105 1.00 0.00 C ATOM 1418 O ASP A 93 -25.514 -7.035 -6.641 1.00 0.00 O ATOM 1419 CB ASP A 93 -26.164 -6.767 -9.306 1.00 0.00 C ATOM 1420 CG ASP A 93 -24.723 -7.084 -9.701 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -24.187 -8.052 -9.187 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.179 -6.354 -10.512 1.00 0.00 O ATOM 0 H ASP A 93 -28.433 -6.690 -8.104 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.539 -8.891 -8.979 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.767 -6.594 -10.197 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -26.198 -5.851 -8.716 1.00 0.00 H new ATOM 1427 N LYS A 94 -26.240 -9.099 -6.427 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.657 -9.211 -5.059 1.00 0.00 C ATOM 1429 C LYS A 94 -24.292 -9.906 -5.102 1.00 0.00 C ATOM 1430 O LYS A 94 -23.664 -10.116 -4.083 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.661 -10.050 -4.270 1.00 0.00 C ATOM 1432 CG LYS A 94 -28.043 -9.404 -4.358 1.00 0.00 C ATOM 1433 CD LYS A 94 -28.935 -9.949 -3.243 1.00 0.00 C ATOM 1434 CE LYS A 94 -29.150 -8.865 -2.183 1.00 0.00 C ATOM 1435 NZ LYS A 94 -30.090 -9.472 -1.202 1.00 0.00 N ATOM 0 H LYS A 94 -26.726 -9.931 -6.762 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.491 -8.233 -4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.696 -11.064 -4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.349 -10.126 -3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.956 -8.321 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -28.491 -9.611 -5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -29.894 -10.267 -3.653 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.474 -10.828 -2.791 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -28.210 -8.584 -1.708 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -29.568 -7.959 -2.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -30.288 -8.790 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -30.978 -9.723 -1.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -29.662 -10.328 -0.795 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.821 -10.264 -6.267 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.494 -10.938 -6.346 1.00 0.00 C ATOM 1451 C ASP A 95 -21.373 -9.893 -6.241 1.00 0.00 C ATOM 1452 O ASP A 95 -20.284 -10.180 -5.782 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.473 -11.632 -7.714 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.388 -10.587 -8.825 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.386 -9.893 -8.881 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.325 -10.498 -9.599 1.00 0.00 O ATOM 0 H ASP A 95 -24.293 -10.120 -7.160 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.340 -11.652 -5.537 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.622 -12.310 -7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.372 -12.236 -7.839 1.00 0.00 H new ATOM 1461 N GLY A 96 -21.637 -8.681 -6.654 1.00 0.00 N ATOM 1462 CA GLY A 96 -20.594 -7.616 -6.569 1.00 0.00 C ATOM 1463 C GLY A 96 -19.841 -7.512 -7.897 1.00 0.00 C ATOM 1464 O GLY A 96 -18.629 -7.411 -7.924 1.00 0.00 O ATOM 0 H GLY A 96 -22.530 -8.382 -7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.058 -6.659 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -19.896 -7.843 -5.763 1.00 0.00 H new ATOM 1468 N ASN A 97 -20.542 -7.536 -8.998 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.847 -7.439 -10.319 1.00 0.00 C ATOM 1470 C ASN A 97 -20.476 -6.330 -11.196 1.00 0.00 C ATOM 1471 O ASN A 97 -19.897 -5.907 -12.178 1.00 0.00 O ATOM 1472 CB ASN A 97 -20.018 -8.820 -10.958 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.473 -9.031 -11.364 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.377 -8.588 -10.684 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -21.741 -9.699 -12.452 1.00 0.00 N ATOM 0 H ASN A 97 -21.558 -7.618 -9.043 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.796 -7.172 -10.211 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.372 -8.908 -11.831 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.712 -9.595 -10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.710 -9.850 -12.732 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.981 -10.071 -13.022 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.644 -5.846 -10.839 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.286 -4.752 -11.647 1.00 0.00 C ATOM 1484 C GLY A 98 -23.118 -5.339 -12.802 1.00 0.00 C ATOM 1485 O GLY A 98 -23.798 -4.623 -13.509 1.00 0.00 O ATOM 0 H GLY A 98 -22.179 -6.157 -10.029 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.925 -4.147 -11.004 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.517 -4.090 -12.047 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.068 -6.627 -13.002 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.860 -7.239 -14.117 1.00 0.00 C ATOM 1491 C TYR A 99 -24.915 -8.202 -13.555 1.00 0.00 C ATOM 1492 O TYR A 99 -24.658 -8.952 -12.635 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.838 -8.010 -14.958 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.655 -7.122 -15.289 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -21.838 -5.731 -15.484 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.366 -7.689 -15.409 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -20.728 -4.910 -15.796 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.258 -6.869 -15.721 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.439 -5.479 -15.915 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.358 -4.679 -16.221 1.00 0.00 O ATOM 0 H TYR A 99 -22.518 -7.283 -12.447 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.390 -6.487 -14.702 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.499 -8.891 -14.414 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.305 -8.363 -15.877 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -22.823 -5.297 -15.395 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.228 -8.750 -15.262 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -20.866 -3.849 -15.943 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.273 -7.303 -15.811 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.547 -5.227 -16.264 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.102 -8.187 -14.107 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.172 -9.108 -13.606 1.00 0.00 C ATOM 1512 C ILE A 100 -27.141 -10.420 -14.393 1.00 0.00 C ATOM 1513 O ILE A 100 -27.384 -10.447 -15.585 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.499 -8.375 -13.855 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.393 -6.919 -13.385 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.620 -9.072 -13.079 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.658 -6.163 -13.794 1.00 0.00 C ATOM 0 H ILE A 100 -26.377 -7.580 -14.879 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.037 -9.352 -12.552 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.719 -8.394 -14.922 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.267 -6.882 -12.303 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.515 -6.446 -13.824 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.562 -8.552 -13.255 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.707 -10.105 -13.415 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.390 -9.055 -12.014 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.586 -5.127 -13.462 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.763 -6.190 -14.879 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.527 -6.633 -13.334 1.00 0.00 H new ATOM 1529 N SER A 101 -26.846 -11.510 -13.739 1.00 0.00 N ATOM 1530 CA SER A 101 -26.803 -12.819 -14.451 1.00 0.00 C ATOM 1531 C SER A 101 -28.101 -13.593 -14.201 1.00 0.00 C ATOM 1532 O SER A 101 -28.928 -13.195 -13.405 1.00 0.00 O ATOM 1533 CB SER A 101 -25.612 -13.556 -13.848 1.00 0.00 C ATOM 1534 OG SER A 101 -25.420 -14.785 -14.538 1.00 0.00 O ATOM 0 H SER A 101 -26.633 -11.551 -12.742 1.00 0.00 H new ATOM 0 HA SER A 101 -26.704 -12.704 -15.530 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.715 -12.941 -13.921 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.785 -13.744 -12.788 1.00 0.00 H new ATOM 0 HG SER A 101 -24.654 -15.260 -14.153 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.286 -14.695 -14.873 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.533 -15.491 -14.671 1.00 0.00 C ATOM 1542 C ALA A 102 -29.517 -16.159 -13.293 1.00 0.00 C ATOM 1543 O ALA A 102 -30.513 -16.193 -12.599 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.515 -16.541 -15.778 1.00 0.00 C ATOM 0 H ALA A 102 -27.630 -15.080 -15.553 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.430 -14.873 -14.712 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.402 -17.169 -15.698 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.507 -16.046 -16.749 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.623 -17.159 -15.679 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.394 -16.690 -12.894 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.318 -17.356 -11.558 1.00 0.00 C ATOM 1552 C ALA A 103 -28.775 -16.390 -10.461 1.00 0.00 C ATOM 1553 O ALA A 103 -29.652 -16.696 -9.675 1.00 0.00 O ATOM 1554 CB ALA A 103 -26.844 -17.710 -11.377 1.00 0.00 C ATOM 0 H ALA A 103 -27.527 -16.693 -13.432 1.00 0.00 H new ATOM 0 HA ALA A 103 -28.960 -18.235 -11.497 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.704 -18.205 -10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.529 -18.379 -12.178 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.245 -16.800 -11.407 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.190 -15.229 -10.401 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.590 -14.245 -9.356 1.00 0.00 C ATOM 1562 C GLU A 104 -30.089 -13.955 -9.455 1.00 0.00 C ATOM 1563 O GLU A 104 -30.808 -14.009 -8.478 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.777 -12.990 -9.664 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.292 -13.288 -9.468 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.469 -12.069 -9.883 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.712 -11.003 -9.342 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.608 -12.223 -10.733 1.00 0.00 O ATOM 0 H GLU A 104 -27.451 -14.917 -11.031 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.404 -14.611 -8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.962 -12.665 -10.688 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.085 -12.174 -9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.094 -13.536 -8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.003 -14.155 -10.062 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.566 -13.651 -10.629 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.019 -13.361 -10.789 1.00 0.00 C ATOM 1577 C LEU A 105 -32.848 -14.488 -10.162 1.00 0.00 C ATOM 1578 O LEU A 105 -33.904 -14.259 -9.605 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.245 -13.299 -12.299 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.366 -12.305 -12.609 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.560 -12.209 -14.123 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.668 -12.784 -11.958 1.00 0.00 C ATOM 0 H LEU A 105 -30.014 -13.591 -11.484 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.317 -12.435 -10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.327 -12.996 -12.802 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.506 -14.287 -12.679 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.100 -11.325 -12.214 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.359 -11.501 -14.343 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.635 -11.868 -14.588 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.825 -13.189 -14.519 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.467 -12.076 -12.179 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.933 -13.765 -12.353 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.531 -12.852 -10.879 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.373 -15.704 -10.242 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.131 -16.842 -9.641 1.00 0.00 C ATOM 1596 C ARG A 106 -33.157 -16.701 -8.119 1.00 0.00 C ATOM 1597 O ARG A 106 -34.165 -16.929 -7.479 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.361 -18.098 -10.049 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.026 -19.329 -9.427 1.00 0.00 C ATOM 1600 CD ARG A 106 -31.951 -20.273 -8.882 1.00 0.00 C ATOM 1601 NE ARG A 106 -31.115 -20.626 -10.060 1.00 0.00 N ATOM 1602 CZ ARG A 106 -30.102 -21.437 -9.923 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -29.531 -21.576 -8.757 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -29.662 -22.109 -10.950 1.00 0.00 N ATOM 0 H ARG A 106 -31.496 -15.958 -10.696 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.166 -16.876 -9.981 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.344 -18.190 -11.135 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.325 -18.025 -9.719 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.698 -19.025 -8.625 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -33.632 -19.843 -10.173 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -31.357 -19.789 -8.107 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.396 -21.161 -8.434 1.00 0.00 H new ATOM 0 HE ARG A 106 -31.334 -20.234 -10.976 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -29.877 -21.051 -7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -28.739 -22.210 -8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -30.110 -22.001 -11.860 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -28.870 -22.743 -10.843 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.055 -16.322 -7.535 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.015 -16.160 -6.053 1.00 0.00 C ATOM 1620 C HIS A 107 -32.735 -14.868 -5.639 1.00 0.00 C ATOM 1621 O HIS A 107 -32.982 -14.632 -4.474 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.529 -16.086 -5.703 1.00 0.00 C ATOM 1623 CG HIS A 107 -29.942 -17.471 -5.713 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.336 -18.447 -4.809 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -28.994 -18.060 -6.510 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -29.633 -19.562 -5.085 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -28.799 -19.379 -6.113 1.00 0.00 N ATOM 0 H HIS A 107 -31.180 -16.117 -8.018 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.514 -16.978 -5.534 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.007 -15.453 -6.420 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.398 -15.631 -4.721 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.477 -17.573 -7.323 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -29.731 -20.490 -4.542 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -28.157 -20.060 -6.519 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.077 -14.030 -6.584 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.783 -12.760 -6.235 1.00 0.00 C ATOM 1637 C VAL A 108 -35.296 -12.998 -6.163 1.00 0.00 C ATOM 1638 O VAL A 108 -35.942 -12.664 -5.192 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.448 -11.795 -7.373 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.154 -10.456 -7.138 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.936 -11.570 -7.418 1.00 0.00 C ATOM 0 H VAL A 108 -32.899 -14.169 -7.579 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.475 -12.370 -5.265 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.784 -12.220 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.913 -9.770 -7.950 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.232 -10.614 -7.104 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.820 -10.029 -6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.694 -10.882 -8.229 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.603 -11.146 -6.471 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.431 -12.521 -7.587 1.00 0.00 H new ATOM 1651 N MET A 109 -35.864 -13.573 -7.188 1.00 0.00 N ATOM 1652 CA MET A 109 -37.334 -13.832 -7.181 1.00 0.00 C ATOM 1653 C MET A 109 -37.668 -14.988 -6.237 1.00 0.00 C ATOM 1654 O MET A 109 -38.407 -14.834 -5.285 1.00 0.00 O ATOM 1655 CB MET A 109 -37.675 -14.211 -8.622 1.00 0.00 C ATOM 1656 CG MET A 109 -37.212 -13.104 -9.572 1.00 0.00 C ATOM 1657 SD MET A 109 -38.341 -11.695 -9.456 1.00 0.00 S ATOM 1658 CE MET A 109 -37.784 -10.838 -10.949 1.00 0.00 C ATOM 0 H MET A 109 -35.375 -13.875 -8.030 1.00 0.00 H new ATOM 0 HA MET A 109 -37.900 -12.967 -6.837 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.193 -15.153 -8.884 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.749 -14.364 -8.723 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.199 -12.793 -9.318 1.00 0.00 H new ATOM 0 HG3 MET A 109 -37.184 -13.477 -10.596 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.031 -9.779 -10.874 1.00 0.00 H new ATOM 0 HE2 MET A 109 -36.705 -10.953 -11.053 1.00 0.00 H new ATOM 0 HE3 MET A 109 -38.280 -11.265 -11.820 1.00 0.00 H new ATOM 1668 N THR A 110 -37.133 -16.145 -6.500 1.00 0.00 N ATOM 1669 CA THR A 110 -37.420 -17.321 -5.625 1.00 0.00 C ATOM 1670 C THR A 110 -37.281 -16.939 -4.148 1.00 0.00 C ATOM 1671 O THR A 110 -38.009 -17.421 -3.303 1.00 0.00 O ATOM 1672 CB THR A 110 -36.371 -18.366 -6.009 1.00 0.00 C ATOM 1673 OG1 THR A 110 -36.545 -18.732 -7.371 1.00 0.00 O ATOM 1674 CG2 THR A 110 -36.532 -19.599 -5.120 1.00 0.00 C ATOM 0 H THR A 110 -36.508 -16.331 -7.284 1.00 0.00 H new ATOM 0 HA THR A 110 -38.436 -17.692 -5.759 1.00 0.00 H new ATOM 0 HB THR A 110 -35.373 -17.950 -5.872 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.857 -18.297 -7.917 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.785 -20.344 -5.393 1.00 0.00 H new ATOM 0 HG22 THR A 110 -36.397 -19.315 -4.076 1.00 0.00 H new ATOM 0 HG23 THR A 110 -37.529 -20.018 -5.256 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.352 -16.081 -3.829 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.175 -15.677 -2.403 1.00 0.00 C ATOM 1684 C ASN A 111 -37.308 -14.740 -1.968 1.00 0.00 C ATOM 1685 O ASN A 111 -37.876 -14.892 -0.906 1.00 0.00 O ATOM 1686 CB ASN A 111 -34.831 -14.951 -2.358 1.00 0.00 C ATOM 1687 CG ASN A 111 -33.697 -15.978 -2.323 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -33.621 -16.846 -3.169 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -32.804 -15.912 -1.372 1.00 0.00 N ATOM 0 H ASN A 111 -35.710 -15.643 -4.489 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.198 -16.533 -1.729 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -34.725 -14.306 -3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -34.782 -14.309 -1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.042 -16.590 -1.340 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.868 -15.183 -0.662 1.00 0.00 H new ATOM 1696 N LEU A 112 -37.640 -13.772 -2.781 1.00 0.00 N ATOM 1697 CA LEU A 112 -38.737 -12.831 -2.407 1.00 0.00 C ATOM 1698 C LEU A 112 -39.980 -13.612 -1.967 1.00 0.00 C ATOM 1699 O LEU A 112 -40.528 -13.381 -0.909 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.030 -12.035 -3.679 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.954 -10.966 -3.877 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -38.098 -10.353 -5.272 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.120 -9.868 -2.822 1.00 0.00 C ATOM 0 H LEU A 112 -37.201 -13.592 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 112 -38.457 -12.184 -1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.055 -12.703 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.012 -11.568 -3.609 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.969 -11.421 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -37.332 -9.591 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.980 -11.132 -6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -39.084 -9.899 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.352 -9.107 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.105 -9.413 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.021 -10.302 -1.827 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.425 -14.535 -2.773 1.00 0.00 N ATOM 1716 CA GLY A 113 -41.630 -15.331 -2.404 1.00 0.00 C ATOM 1717 C GLY A 113 -42.273 -15.899 -3.668 1.00 0.00 C ATOM 1718 O GLY A 113 -42.751 -17.015 -3.686 1.00 0.00 O ATOM 0 H GLY A 113 -40.006 -14.773 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -41.351 -16.141 -1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.344 -14.703 -1.871 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.285 -15.140 -4.728 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.896 -15.638 -5.993 1.00 0.00 C ATOM 1724 C GLU A 114 -42.215 -16.937 -6.435 1.00 0.00 C ATOM 1725 O GLU A 114 -41.012 -17.083 -6.340 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.652 -14.527 -7.013 1.00 0.00 C ATOM 1727 CG GLU A 114 -43.480 -13.298 -6.632 1.00 0.00 C ATOM 1728 CD GLU A 114 -43.542 -12.335 -7.817 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -43.008 -12.674 -8.859 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -44.125 -11.274 -7.662 1.00 0.00 O ATOM 0 H GLU A 114 -41.899 -14.197 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.957 -15.861 -5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.593 -14.271 -7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.925 -14.868 -8.012 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -44.487 -13.600 -6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.036 -12.801 -5.769 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.976 -17.881 -6.913 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.375 -19.170 -7.357 1.00 0.00 C ATOM 1739 C LYS A 115 -42.378 -19.260 -8.887 1.00 0.00 C ATOM 1740 O LYS A 115 -43.219 -19.905 -9.479 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.272 -20.249 -6.757 1.00 0.00 C ATOM 1742 CG LYS A 115 -43.321 -20.088 -5.236 1.00 0.00 C ATOM 1743 CD LYS A 115 -43.107 -21.449 -4.572 1.00 0.00 C ATOM 1744 CE LYS A 115 -43.952 -21.538 -3.298 1.00 0.00 C ATOM 1745 NZ LYS A 115 -43.692 -22.899 -2.756 1.00 0.00 N ATOM 0 H LYS A 115 -43.989 -17.816 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.338 -19.274 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -44.277 -20.174 -7.173 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -42.892 -21.237 -7.016 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -42.553 -19.387 -4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -44.282 -19.671 -4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -43.383 -22.248 -5.260 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -42.053 -21.586 -4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -43.668 -20.767 -2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -45.010 -21.396 -3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -44.238 -23.034 -1.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -43.979 -23.612 -3.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -42.678 -23.003 -2.551 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.441 -18.617 -9.529 1.00 0.00 N ATOM 1760 CA LEU A 116 -41.387 -18.666 -11.021 1.00 0.00 C ATOM 1761 C LEU A 116 -40.635 -19.922 -11.479 1.00 0.00 C ATOM 1762 O LEU A 116 -40.197 -20.720 -10.675 1.00 0.00 O ATOM 1763 CB LEU A 116 -40.627 -17.405 -11.430 1.00 0.00 C ATOM 1764 CG LEU A 116 -41.530 -16.182 -11.246 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.931 -15.258 -10.185 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.642 -15.427 -12.573 1.00 0.00 C ATOM 0 H LEU A 116 -40.710 -18.060 -9.087 1.00 0.00 H new ATOM 0 HA LEU A 116 -42.379 -18.707 -11.472 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.726 -17.299 -10.826 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -40.307 -17.481 -12.469 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.520 -16.508 -10.926 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.575 -14.388 -10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.850 -15.794 -9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.941 -14.932 -10.503 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -42.285 -14.556 -12.443 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.651 -15.103 -12.892 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -42.070 -16.084 -13.330 1.00 0.00 H new ATOM 1778 N THR A 117 -40.485 -20.103 -12.764 1.00 0.00 N ATOM 1779 CA THR A 117 -39.761 -21.310 -13.263 1.00 0.00 C ATOM 1780 C THR A 117 -38.392 -20.912 -13.828 1.00 0.00 C ATOM 1781 O THR A 117 -38.191 -19.798 -14.268 1.00 0.00 O ATOM 1782 CB THR A 117 -40.654 -21.883 -14.366 1.00 0.00 C ATOM 1783 OG1 THR A 117 -41.945 -22.147 -13.836 1.00 0.00 O ATOM 1784 CG2 THR A 117 -40.043 -23.181 -14.895 1.00 0.00 C ATOM 0 H THR A 117 -40.830 -19.472 -13.487 1.00 0.00 H new ATOM 0 HA THR A 117 -39.577 -22.037 -12.472 1.00 0.00 H new ATOM 0 HB THR A 117 -40.735 -21.164 -15.181 1.00 0.00 H new ATOM 0 HG1 THR A 117 -42.520 -22.512 -14.541 1.00 0.00 H new ATOM 0 HG21 THR A 117 -40.679 -23.589 -15.681 1.00 0.00 H new ATOM 0 HG22 THR A 117 -39.052 -22.978 -15.300 1.00 0.00 H new ATOM 0 HG23 THR A 117 -39.962 -23.903 -14.082 1.00 0.00 H new ATOM 1792 N ASP A 118 -37.452 -21.816 -13.816 1.00 0.00 N ATOM 1793 CA ASP A 118 -36.096 -21.494 -14.349 1.00 0.00 C ATOM 1794 C ASP A 118 -36.199 -20.929 -15.770 1.00 0.00 C ATOM 1795 O ASP A 118 -35.511 -19.994 -16.128 1.00 0.00 O ATOM 1796 CB ASP A 118 -35.348 -22.827 -14.353 1.00 0.00 C ATOM 1797 CG ASP A 118 -35.088 -23.269 -12.911 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -36.051 -23.458 -12.187 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.929 -23.408 -12.555 1.00 0.00 O ATOM 0 H ASP A 118 -37.563 -22.765 -13.460 1.00 0.00 H new ATOM 0 HA ASP A 118 -35.586 -20.740 -13.749 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.933 -23.583 -14.877 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -34.405 -22.726 -14.890 1.00 0.00 H new ATOM 1804 N GLU A 119 -37.055 -21.488 -16.581 1.00 0.00 N ATOM 1805 CA GLU A 119 -37.200 -20.979 -17.978 1.00 0.00 C ATOM 1806 C GLU A 119 -37.604 -19.501 -17.968 1.00 0.00 C ATOM 1807 O GLU A 119 -37.115 -18.711 -18.747 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.309 -21.827 -18.595 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.831 -23.274 -18.738 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.942 -24.117 -19.369 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.375 -23.773 -20.457 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -39.341 -25.092 -18.753 1.00 0.00 O ATOM 0 H GLU A 119 -37.660 -22.273 -16.339 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.268 -21.050 -18.539 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -39.201 -21.788 -17.969 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.586 -21.427 -19.570 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.934 -23.313 -19.356 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.563 -23.678 -17.762 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.496 -19.127 -17.093 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.938 -17.702 -17.035 1.00 0.00 C ATOM 1821 C GLU A 120 -37.735 -16.775 -16.834 1.00 0.00 C ATOM 1822 O GLU A 120 -37.494 -15.877 -17.616 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.876 -17.629 -15.831 1.00 0.00 C ATOM 1824 CG GLU A 120 -41.125 -18.462 -16.107 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.855 -17.898 -17.327 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -42.264 -16.750 -17.269 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -41.992 -18.624 -18.297 1.00 0.00 O ATOM 0 H GLU A 120 -38.939 -19.746 -16.414 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.427 -17.386 -17.956 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.370 -17.998 -14.939 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -40.153 -16.593 -15.635 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -40.850 -19.502 -16.283 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.783 -18.449 -15.238 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.982 -16.983 -15.789 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.800 -16.110 -15.536 1.00 0.00 C ATOM 1836 C VAL A 121 -34.879 -16.086 -16.763 1.00 0.00 C ATOM 1837 O VAL A 121 -34.460 -15.038 -17.214 1.00 0.00 O ATOM 1838 CB VAL A 121 -35.087 -16.747 -14.347 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.828 -15.946 -14.020 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -36.021 -16.745 -13.132 1.00 0.00 C ATOM 0 H VAL A 121 -37.134 -17.719 -15.099 1.00 0.00 H new ATOM 0 HA VAL A 121 -36.087 -15.078 -15.337 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.812 -17.772 -14.594 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -33.318 -16.400 -13.171 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -33.163 -15.944 -14.884 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -34.103 -14.921 -13.772 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.513 -17.200 -12.282 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -36.294 -15.719 -12.885 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.921 -17.315 -13.364 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.560 -17.229 -17.301 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.667 -17.268 -18.495 1.00 0.00 C ATOM 1852 C ASP A 122 -34.254 -16.413 -19.624 1.00 0.00 C ATOM 1853 O ASP A 122 -33.537 -15.807 -20.397 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.620 -18.739 -18.906 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.272 -19.045 -19.561 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -31.971 -18.424 -20.566 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -31.565 -19.894 -19.045 1.00 0.00 O ATOM 0 H ASP A 122 -34.878 -18.139 -16.967 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.674 -16.872 -18.281 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.765 -19.376 -18.033 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.431 -18.960 -19.600 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.553 -16.361 -19.722 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.187 -15.546 -20.798 1.00 0.00 C ATOM 1864 C GLU A 123 -36.080 -14.057 -20.461 1.00 0.00 C ATOM 1865 O GLU A 123 -36.034 -13.214 -21.334 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.648 -15.991 -20.820 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.226 -15.790 -22.223 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.622 -16.409 -22.294 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -40.072 -16.927 -21.284 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.218 -16.355 -23.356 1.00 0.00 O ATOM 0 H GLU A 123 -36.203 -16.847 -19.105 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.705 -15.687 -21.766 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.723 -17.039 -20.532 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -38.224 -15.418 -20.093 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -38.276 -14.727 -22.458 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.574 -16.251 -22.966 1.00 0.00 H new ATOM 1877 N MET A 124 -36.033 -13.728 -19.198 1.00 0.00 N ATOM 1878 CA MET A 124 -35.922 -12.294 -18.803 1.00 0.00 C ATOM 1879 C MET A 124 -34.519 -11.770 -19.127 1.00 0.00 C ATOM 1880 O MET A 124 -34.357 -10.769 -19.796 1.00 0.00 O ATOM 1881 CB MET A 124 -36.160 -12.279 -17.294 1.00 0.00 C ATOM 1882 CG MET A 124 -37.599 -12.701 -16.996 1.00 0.00 C ATOM 1883 SD MET A 124 -37.798 -12.945 -15.212 1.00 0.00 S ATOM 1884 CE MET A 124 -37.589 -11.216 -14.718 1.00 0.00 C ATOM 0 H MET A 124 -36.067 -14.390 -18.423 1.00 0.00 H new ATOM 0 HA MET A 124 -36.633 -11.661 -19.334 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.463 -12.955 -16.799 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.973 -11.281 -16.896 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.294 -11.939 -17.350 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.837 -13.622 -17.529 1.00 0.00 H new ATOM 0 HE1 MET A 124 -36.617 -11.088 -14.243 1.00 0.00 H new ATOM 0 HE2 MET A 124 -37.649 -10.576 -15.598 1.00 0.00 H new ATOM 0 HE3 MET A 124 -38.375 -10.941 -14.015 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.506 -12.445 -18.658 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.114 -11.993 -18.939 1.00 0.00 C ATOM 1896 C ILE A 125 -31.853 -12.008 -20.449 1.00 0.00 C ATOM 1897 O ILE A 125 -31.103 -11.206 -20.967 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.222 -13.010 -18.228 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.429 -12.901 -16.708 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.756 -12.737 -18.572 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.885 -11.561 -16.201 1.00 0.00 C ATOM 0 H ILE A 125 -33.582 -13.290 -18.092 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.927 -10.976 -18.594 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.485 -14.016 -18.556 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.489 -12.986 -16.470 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.922 -13.723 -16.203 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -29.122 -13.463 -18.064 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.613 -12.821 -19.649 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.487 -11.731 -18.248 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -31.035 -11.491 -15.124 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.820 -11.493 -16.424 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.412 -10.744 -16.694 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.470 -12.917 -21.157 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.258 -12.981 -22.632 1.00 0.00 C ATOM 1915 C ARG A 126 -32.799 -11.713 -23.299 1.00 0.00 C ATOM 1916 O ARG A 126 -32.099 -11.037 -24.027 1.00 0.00 O ATOM 1917 CB ARG A 126 -33.044 -14.207 -23.096 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.856 -14.393 -24.604 1.00 0.00 C ATOM 1919 CD ARG A 126 -33.610 -15.641 -25.065 1.00 0.00 C ATOM 1920 NE ARG A 126 -33.258 -15.792 -26.504 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.606 -14.873 -27.362 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -32.854 -13.820 -27.529 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -34.706 -15.006 -28.052 1.00 0.00 N ATOM 0 H ARG A 126 -33.110 -13.616 -20.779 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.202 -13.053 -22.893 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.702 -15.095 -22.564 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -34.102 -14.084 -22.863 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -33.223 -13.516 -25.137 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.796 -14.488 -24.839 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -33.311 -16.518 -24.491 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -34.686 -15.525 -24.932 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.744 -16.615 -26.819 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -31.995 -13.716 -26.989 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -33.125 -13.101 -28.200 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -35.294 -15.829 -27.920 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -34.977 -14.287 -28.723 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.040 -11.382 -23.057 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.620 -10.154 -23.680 1.00 0.00 C ATOM 1939 C GLU A 127 -33.835 -8.914 -23.233 1.00 0.00 C ATOM 1940 O GLU A 127 -33.699 -7.956 -23.968 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.060 -10.089 -23.172 1.00 0.00 C ATOM 1942 CG GLU A 127 -36.885 -11.206 -23.816 1.00 0.00 C ATOM 1943 CD GLU A 127 -36.873 -11.041 -25.337 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -37.242 -9.975 -25.800 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -36.497 -11.985 -26.012 1.00 0.00 O ATOM 0 H GLU A 127 -34.676 -11.907 -22.457 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.576 -10.184 -24.769 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.078 -10.190 -22.087 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.496 -9.119 -23.409 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -36.476 -12.178 -23.542 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.909 -11.176 -23.445 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.321 -8.926 -22.033 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.547 -7.746 -21.544 1.00 0.00 C ATOM 1954 C ALA A 128 -31.213 -7.644 -22.288 1.00 0.00 C ATOM 1955 O ALA A 128 -30.660 -6.574 -22.446 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.313 -8.011 -20.057 1.00 0.00 C ATOM 0 H ALA A 128 -33.402 -9.698 -21.371 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.077 -6.808 -21.711 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -31.748 -7.185 -19.625 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.273 -8.100 -19.548 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -31.751 -8.937 -19.937 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.692 -8.748 -22.747 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.396 -8.711 -23.482 1.00 0.00 C ATOM 1964 C ASP A 129 -29.583 -8.048 -24.849 1.00 0.00 C ATOM 1965 O ASP A 129 -29.836 -8.706 -25.839 1.00 0.00 O ATOM 1966 CB ASP A 129 -28.991 -10.173 -23.650 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.886 -10.517 -22.651 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.687 -9.744 -21.728 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.259 -11.548 -22.824 1.00 0.00 O ATOM 0 H ASP A 129 -31.107 -9.674 -22.645 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.638 -8.137 -22.950 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.853 -10.820 -23.491 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.643 -10.350 -24.668 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.461 -6.752 -24.912 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.632 -6.051 -26.216 1.00 0.00 C ATOM 1976 C ILE A 130 -28.509 -6.451 -27.181 1.00 0.00 C ATOM 1977 O ILE A 130 -28.740 -6.703 -28.348 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.555 -4.562 -25.874 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -30.731 -4.190 -24.964 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -29.626 -3.737 -27.160 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -30.649 -2.705 -24.599 1.00 0.00 C ATOM 0 H ILE A 130 -29.250 -6.147 -24.118 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.571 -6.305 -26.707 1.00 0.00 H new ATOM 0 HB ILE A 130 -28.615 -4.354 -25.362 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -31.674 -4.399 -25.468 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -30.711 -4.799 -24.060 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -29.571 -2.676 -26.915 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -28.792 -4.003 -27.810 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -30.565 -3.943 -27.673 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -31.486 -2.443 -23.952 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.712 -2.510 -24.077 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.690 -2.104 -25.508 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.295 -6.514 -26.703 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.164 -6.902 -27.593 1.00 0.00 C ATOM 1995 C ASP A 131 -26.135 -8.426 -27.776 1.00 0.00 C ATOM 1996 O ASP A 131 -25.931 -8.927 -28.865 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.901 -6.412 -26.870 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.649 -7.264 -25.621 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.307 -7.025 -24.621 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -23.808 -8.146 -25.689 1.00 0.00 O ATOM 0 H ASP A 131 -27.038 -6.314 -25.736 1.00 0.00 H new ATOM 0 HA ASP A 131 -26.251 -6.468 -28.589 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.043 -6.470 -27.539 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.016 -5.365 -26.589 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.342 -9.166 -26.718 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.326 -10.647 -26.832 1.00 0.00 C ATOM 2007 C GLY A 132 -24.992 -11.181 -26.314 1.00 0.00 C ATOM 2008 O GLY A 132 -24.072 -11.418 -27.071 1.00 0.00 O ATOM 0 H GLY A 132 -26.521 -8.805 -25.781 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -27.149 -11.076 -26.260 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.471 -10.944 -27.871 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.879 -11.377 -25.029 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.600 -11.900 -24.466 1.00 0.00 C ATOM 2014 C ASP A 133 -23.870 -12.770 -23.227 1.00 0.00 C ATOM 2015 O ASP A 133 -23.342 -13.857 -23.103 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.775 -10.658 -24.099 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.561 -9.754 -23.142 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -24.739 -9.551 -23.374 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -22.962 -9.267 -22.203 1.00 0.00 O ATOM 0 H ASP A 133 -25.614 -11.198 -24.345 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.071 -12.533 -25.178 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.837 -10.962 -23.634 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.518 -10.105 -25.002 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.696 -12.317 -22.319 1.00 0.00 N ATOM 2025 CA GLY A 134 -24.990 -13.149 -21.109 1.00 0.00 C ATOM 2026 C GLY A 134 -24.928 -12.297 -19.829 1.00 0.00 C ATOM 2027 O GLY A 134 -24.583 -12.784 -18.771 1.00 0.00 O ATOM 0 H GLY A 134 -25.176 -11.418 -22.360 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.978 -13.599 -21.204 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.272 -13.967 -21.042 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.269 -11.042 -19.910 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.236 -10.182 -18.688 1.00 0.00 C ATOM 2033 C GLN A 135 -25.907 -8.835 -18.973 1.00 0.00 C ATOM 2034 O GLN A 135 -25.689 -8.226 -20.000 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.752 -9.988 -18.360 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.015 -9.463 -19.592 1.00 0.00 C ATOM 2037 CD GLN A 135 -21.670 -8.867 -19.174 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -20.796 -9.572 -18.710 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.467 -7.584 -19.319 1.00 0.00 N ATOM 0 H GLN A 135 -25.569 -10.573 -20.765 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.772 -10.636 -17.855 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.641 -9.287 -17.532 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.314 -10.933 -18.038 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.859 -10.272 -20.306 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.619 -8.707 -20.094 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.201 -6.992 -19.709 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -20.575 -7.174 -19.043 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.726 -8.369 -18.075 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.412 -7.066 -18.303 1.00 0.00 C ATOM 2050 C VAL A 136 -26.699 -5.948 -17.533 1.00 0.00 C ATOM 2051 O VAL A 136 -26.703 -5.921 -16.318 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.827 -7.269 -17.763 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.686 -6.056 -18.110 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.440 -8.525 -18.391 1.00 0.00 C ATOM 0 H VAL A 136 -26.951 -8.832 -17.194 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.411 -6.776 -19.354 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.787 -7.387 -16.680 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.695 -6.202 -17.724 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.252 -5.162 -17.661 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.725 -5.936 -19.193 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.449 -8.669 -18.005 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.479 -8.408 -19.474 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -28.829 -9.392 -18.141 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.090 -5.020 -18.226 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.389 -3.910 -17.517 1.00 0.00 C ATOM 2066 C ASN A 137 -26.360 -2.747 -17.274 1.00 0.00 C ATOM 2067 O ASN A 137 -27.554 -2.877 -17.458 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.246 -3.489 -18.445 1.00 0.00 C ATOM 2069 CG ASN A 137 -24.807 -3.028 -19.788 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -25.323 -1.935 -19.901 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -24.728 -3.822 -20.821 1.00 0.00 N ATOM 0 H ASN A 137 -26.048 -4.983 -19.244 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.012 -4.216 -16.541 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.671 -2.684 -17.986 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.562 -4.324 -18.595 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.100 -3.524 -21.723 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -24.294 -4.740 -20.726 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.863 -1.618 -16.847 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.768 -0.458 -16.575 1.00 0.00 C ATOM 2080 C TYR A 138 -27.486 -0.005 -17.855 1.00 0.00 C ATOM 2081 O TYR A 138 -28.683 0.204 -17.861 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.850 0.647 -16.059 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.658 1.630 -15.246 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.680 2.390 -15.863 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.394 1.791 -13.865 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.438 3.310 -15.099 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.152 2.711 -13.101 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.174 3.470 -13.718 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.912 4.367 -12.974 1.00 0.00 O ATOM 0 H TYR A 138 -24.873 -1.446 -16.674 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.549 -0.715 -15.859 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.055 0.219 -15.448 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.370 1.157 -16.895 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.882 2.268 -16.917 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.614 1.212 -13.394 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -29.218 3.890 -15.570 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -26.950 2.833 -12.047 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.245 3.925 -12.165 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.769 0.163 -18.929 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.422 0.618 -20.195 1.00 0.00 C ATOM 2101 C GLU A 139 -28.564 -0.333 -20.587 1.00 0.00 C ATOM 2102 O GLU A 139 -29.691 0.082 -20.767 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.314 0.592 -21.252 1.00 0.00 C ATOM 2104 CG GLU A 139 -26.797 1.312 -22.513 1.00 0.00 C ATOM 2105 CD GLU A 139 -25.625 1.494 -23.481 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.573 1.921 -23.033 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -25.800 1.208 -24.654 1.00 0.00 O ATOM 0 H GLU A 139 -25.763 0.007 -18.989 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.862 1.610 -20.091 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.416 1.075 -20.866 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.046 -0.438 -21.488 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -27.591 0.737 -22.991 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -27.219 2.282 -22.251 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.278 -1.599 -20.725 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.344 -2.575 -21.113 1.00 0.00 C ATOM 2116 C GLU A 140 -30.455 -2.615 -20.056 1.00 0.00 C ATOM 2117 O GLU A 140 -31.573 -3.003 -20.334 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.630 -3.926 -21.190 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.635 -3.909 -22.353 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.958 -5.277 -22.467 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.303 -5.673 -21.517 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.106 -5.905 -23.502 1.00 0.00 O ATOM 0 H GLU A 140 -27.352 -2.003 -20.586 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.821 -2.305 -22.055 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.109 -4.128 -20.254 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.357 -4.726 -21.330 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.150 -3.668 -23.283 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.886 -3.133 -22.193 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.158 -2.222 -18.850 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.202 -2.244 -17.784 1.00 0.00 C ATOM 2131 C PHE A 141 -32.114 -1.018 -17.914 1.00 0.00 C ATOM 2132 O PHE A 141 -33.261 -1.042 -17.515 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.425 -2.205 -16.469 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.264 -2.804 -15.366 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -31.480 -4.201 -15.322 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.832 -1.969 -14.376 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -32.265 -4.764 -14.288 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.618 -2.532 -13.341 1.00 0.00 C ATOM 2139 CZ PHE A 141 -32.834 -3.929 -13.297 1.00 0.00 C ATOM 0 H PHE A 141 -29.241 -1.887 -18.555 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.844 -3.123 -17.848 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.491 -2.758 -16.570 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.161 -1.177 -16.221 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -31.046 -4.838 -16.078 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.666 -0.902 -14.409 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -32.430 -5.831 -14.255 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.052 -1.894 -12.585 1.00 0.00 H new ATOM 0 HZ PHE A 141 -33.433 -4.358 -12.508 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.613 0.051 -18.472 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.456 1.272 -18.626 1.00 0.00 C ATOM 2151 C VAL A 142 -33.190 1.245 -19.972 1.00 0.00 C ATOM 2152 O VAL A 142 -34.218 1.868 -20.139 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.477 2.443 -18.579 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.242 3.755 -18.756 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.759 2.455 -17.229 1.00 0.00 C ATOM 0 H VAL A 142 -30.660 0.132 -18.827 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.217 1.344 -17.849 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.746 2.335 -19.380 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.543 4.591 -18.722 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.756 3.750 -19.717 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -32.973 3.861 -17.955 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.060 3.291 -17.196 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.491 2.562 -16.429 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.213 1.521 -17.099 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.668 0.534 -20.932 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.335 0.476 -22.267 1.00 0.00 C ATOM 2167 C GLN A 143 -34.452 -0.573 -22.268 1.00 0.00 C ATOM 2168 O GLN A 143 -35.523 -0.351 -22.799 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.230 0.079 -23.245 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.217 1.219 -23.366 1.00 0.00 C ATOM 2171 CD GLN A 143 -30.152 0.849 -24.400 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -29.318 0.001 -24.154 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -30.149 1.448 -25.557 1.00 0.00 N ATOM 0 H GLN A 143 -31.809 -0.010 -20.852 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.798 1.426 -22.533 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.733 -0.827 -22.899 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.658 -0.145 -24.222 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.722 2.138 -23.662 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.750 1.409 -22.400 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -30.849 2.160 -25.764 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.447 1.205 -26.255 1.00 0.00 H new ATOM 2182 N MET A 144 -34.213 -1.713 -21.683 1.00 0.00 N ATOM 2183 CA MET A 144 -35.266 -2.766 -21.662 1.00 0.00 C ATOM 2184 C MET A 144 -36.521 -2.245 -20.954 1.00 0.00 C ATOM 2185 O MET A 144 -37.633 -2.518 -21.358 1.00 0.00 O ATOM 2186 CB MET A 144 -34.649 -3.933 -20.884 1.00 0.00 C ATOM 2187 CG MET A 144 -34.454 -3.533 -19.420 1.00 0.00 C ATOM 2188 SD MET A 144 -33.676 -4.898 -18.521 1.00 0.00 S ATOM 2189 CE MET A 144 -34.699 -4.799 -17.033 1.00 0.00 C ATOM 0 H MET A 144 -33.338 -1.961 -21.220 1.00 0.00 H new ATOM 0 HA MET A 144 -35.571 -3.065 -22.665 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.296 -4.808 -20.949 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.692 -4.211 -21.325 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.833 -2.640 -19.355 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.415 -3.286 -18.968 1.00 0.00 H new ATOM 0 HE1 MET A 144 -34.676 -5.756 -16.511 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.313 -4.019 -16.377 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.726 -4.563 -17.312 1.00 0.00 H new ATOM 2199 N MET A 145 -36.349 -1.494 -19.902 1.00 0.00 N ATOM 2200 CA MET A 145 -37.526 -0.954 -19.170 1.00 0.00 C ATOM 2201 C MET A 145 -37.911 0.422 -19.722 1.00 0.00 C ATOM 2202 O MET A 145 -38.937 0.973 -19.375 1.00 0.00 O ATOM 2203 CB MET A 145 -37.067 -0.844 -17.714 1.00 0.00 C ATOM 2204 CG MET A 145 -38.257 -1.084 -16.783 1.00 0.00 C ATOM 2205 SD MET A 145 -37.660 -1.349 -15.094 1.00 0.00 S ATOM 2206 CE MET A 145 -36.655 -2.817 -15.431 1.00 0.00 C ATOM 0 H MET A 145 -35.442 -1.231 -19.518 1.00 0.00 H new ATOM 0 HA MET A 145 -38.405 -1.590 -19.273 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.282 -1.573 -17.513 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.641 0.142 -17.530 1.00 0.00 H new ATOM 0 HG2 MET A 145 -38.932 -0.229 -16.811 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.826 -1.951 -17.119 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.583 -3.424 -14.528 1.00 0.00 H new ATOM 0 HE2 MET A 145 -37.120 -3.402 -16.225 1.00 0.00 H new ATOM 0 HE3 MET A 145 -35.657 -2.511 -15.743 1.00 0.00 H new ATOM 2216 N THR A 146 -37.093 0.991 -20.570 1.00 0.00 N ATOM 2217 CA THR A 146 -37.420 2.336 -21.120 1.00 0.00 C ATOM 2218 C THR A 146 -37.008 2.439 -22.596 1.00 0.00 C ATOM 2219 O THR A 146 -35.880 2.759 -22.915 1.00 0.00 O ATOM 2220 CB THR A 146 -36.603 3.302 -20.269 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.518 2.804 -18.942 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.278 4.664 -20.255 1.00 0.00 C ATOM 0 H THR A 146 -36.219 0.584 -20.902 1.00 0.00 H new ATOM 0 HA THR A 146 -38.489 2.547 -21.085 1.00 0.00 H new ATOM 0 HB THR A 146 -35.602 3.398 -20.689 1.00 0.00 H new ATOM 0 HG1 THR A 146 -35.692 2.286 -18.839 1.00 0.00 H new ATOM 0 HG21 THR A 146 -36.693 5.354 -19.646 1.00 0.00 H new ATOM 0 HG22 THR A 146 -37.346 5.047 -21.273 1.00 0.00 H new ATOM 0 HG23 THR A 146 -38.279 4.569 -19.835 1.00 0.00 H new ATOM 2230 N ALA A 147 -37.918 2.183 -23.497 1.00 0.00 N ATOM 2231 CA ALA A 147 -37.585 2.280 -24.946 1.00 0.00 C ATOM 2232 C ALA A 147 -38.221 3.543 -25.543 1.00 0.00 C ATOM 2233 O ALA A 147 -38.751 4.373 -24.832 1.00 0.00 O ATOM 2234 CB ALA A 147 -38.182 1.025 -25.578 1.00 0.00 C ATOM 0 H ALA A 147 -38.879 1.910 -23.291 1.00 0.00 H new ATOM 0 HA ALA A 147 -36.512 2.347 -25.123 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -37.977 1.024 -26.649 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -37.736 0.141 -25.123 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -39.260 1.013 -25.415 1.00 0.00 H new ATOM 2240 N LYS A 148 -38.173 3.694 -26.838 1.00 0.00 N ATOM 2241 CA LYS A 148 -38.780 4.908 -27.466 1.00 0.00 C ATOM 2242 C LYS A 148 -39.228 4.599 -28.898 1.00 0.00 C ATOM 2243 O LYS A 148 -40.141 5.259 -29.367 1.00 0.00 O ATOM 2244 CB LYS A 148 -37.663 5.952 -27.466 1.00 0.00 C ATOM 2245 CG LYS A 148 -38.252 7.331 -27.767 1.00 0.00 C ATOM 2246 CD LYS A 148 -37.837 8.312 -26.668 1.00 0.00 C ATOM 2247 CE LYS A 148 -38.309 9.722 -27.036 1.00 0.00 C ATOM 2248 NZ LYS A 148 -39.763 9.580 -27.319 1.00 0.00 N ATOM 2249 OXT LYS A 148 -38.650 3.710 -29.501 1.00 0.00 O ATOM 0 H LYS A 148 -37.743 3.035 -27.487 1.00 0.00 H new ATOM 0 HA LYS A 148 -39.662 5.254 -26.928 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -37.161 5.963 -26.498 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -36.911 5.695 -28.212 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -37.901 7.685 -28.737 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -39.339 7.270 -27.824 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -38.269 8.010 -25.714 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -36.754 8.300 -26.545 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -38.132 10.423 -26.220 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -37.773 10.103 -27.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -40.243 10.483 -27.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -39.899 9.318 -28.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -40.165 8.840 -26.709 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -81.732 -0.820 -16.199 1.00 0.00 CA HETATM 2265 CA CA A 150 -73.353 8.376 -16.804 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.093 -9.999 -11.020 1.00 0.00 CA HETATM 2267 CA CA A 152 -25.794 -7.844 -22.460 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -70.053 0.578 -5.835 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -69.659 1.636 -4.957 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -69.052 -0.143 -6.564 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -70.769 -0.621 -4.805 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -73.489 1.533 -8.932 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -72.810 0.247 -8.866 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -71.748 0.013 -7.893 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -71.335 1.057 -6.965 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -71.998 2.365 -7.000 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -73.105 2.600 -8.017 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -75.047 4.263 -9.180 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -73.782 3.889 -8.060 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -73.404 4.939 -7.134 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -72.344 4.721 -6.152 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -71.640 3.447 -6.080 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -71.387 -1.756 -5.478 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -71.558 -2.988 -4.590 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -72.538 -3.825 -2.427 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -72.446 -2.635 -3.400 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -73.099 -5.065 -3.142 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -71.948 -5.917 -3.699 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -72.420 -7.135 -4.345 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -71.751 -7.786 -4.756 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -73.419 -7.336 -4.386 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -71.377 -5.327 -4.416 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -71.268 -6.179 -2.888 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -73.697 -5.656 -2.448 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -73.761 -4.759 -3.952 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -71.551 -4.048 -2.022 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -73.178 -3.564 -1.584 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -72.043 -1.764 -2.883 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -73.443 -2.365 -3.749 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -72.003 -3.803 -5.161 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -70.586 -3.337 -4.242 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -72.364 -1.454 -5.854 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -70.782 -2.026 -6.343 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -70.758 -0.536 -3.789 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -70.850 3.300 -5.344 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -72.076 5.523 -5.464 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -73.916 5.901 -7.171 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -74.281 1.697 -9.663 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -73.098 -0.550 -9.551 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -71.256 -0.959 -7.860 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.765 -6.941 -13.169 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -39.412 -8.166 -12.805 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -39.269 -6.167 -14.264 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.933 -5.910 -11.778 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -34.116 -7.618 -13.659 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.685 -7.119 -12.418 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -36.128 -6.912 -12.284 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -37.029 -7.213 -13.391 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.490 -7.729 -14.646 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.993 -7.927 -14.782 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.752 -8.650 -16.302 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.449 -8.438 -16.034 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.338 -8.766 -17.136 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.785 -8.588 -16.999 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.365 -8.069 -15.764 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -38.124 -4.698 -11.716 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.961 -3.417 -11.692 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -40.595 -2.022 -12.966 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.747 -3.295 -12.998 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -41.362 -1.888 -14.282 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -42.201 -0.609 -14.256 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -43.191 -0.611 -13.186 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -43.813 0.189 -13.065 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -43.262 -1.412 -12.558 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -41.542 0.251 -14.135 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -42.707 -0.491 -15.214 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -40.665 -1.862 -15.120 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -42.006 -2.755 -14.430 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -41.292 -2.057 -12.128 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -39.957 -1.151 -12.814 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.062 -3.267 -13.846 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -40.386 -4.167 -13.133 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -39.645 -3.433 -10.844 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -38.314 -2.550 -11.563 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -37.497 -4.732 -10.825 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -37.454 -4.671 -12.576 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -39.580 -6.147 -11.026 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.443 -7.936 -15.677 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.439 -8.847 -17.832 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.925 -9.147 -18.070 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -33.039 -7.760 -13.750 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -34.029 -6.896 -11.577 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.533 -6.529 -11.347 1.00 0.00 H new