USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1281 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 50 ASNHD21 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD21 : A 109 ASN OD1 : A 204 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD22 : A 109 ASN OD1 : A 204 CACA :(metal ligand) USER MOD Set 1.1: A 76 HIS : no HD1:sc= -0.256 K(o=0.7,f=-3.6!) USER MOD Set 1.2: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 149 GLN : amide:sc= 0.955 K(o=0.7,f=-1.7) USER MOD Set 2.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 163 MET CE :methyl -175:sc= 0 (180deg=-0.0274) USER MOD Set 3.1: A 17 LYS NZ :NH3+ 173:sc= 1.1 (180deg=0) USER MOD Set 3.2: A 110 GLN : amide:sc= 0.688 K(o=1.8,f=-7.2!) USER MOD Set 4.1: A 16 THR OG1 : rot -66:sc= 2.21 USER MOD Set 4.2: A 35 THR OG1 : rot 86:sc= 1.29 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -100:sc= 1.23 USER MOD Single : A 22 SER OG : rot -89:sc= 1.24 USER MOD Single : A 26 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=-0.016) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -130:sc= 1.26 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 57 ASN : amide:sc= 0.753 K(o=0.75,f=-4.7!) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 66 THR OG1 : rot -30:sc= 0.929 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 107:sc= 0.442 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0.726 K(o=0.73,f=-4.9!) USER MOD Single : A 90 ASN : amide:sc= -0.353 K(o=-0.35,f=-1.8) USER MOD Single : A 93 ASN : amide:sc= -0.0403 K(o=-0.04,f=-0.65) USER MOD Single : A 100 GLN : amide:sc= -0.502 K(o=-0.5,f=-1.9) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.27 K(o=1.3,f=-6!) USER MOD Single : A 114 SER OG : rot 110:sc= 0.842 USER MOD Single : A 115 GLN : amide:sc= -0.0407 K(o=-0.041,f=-1.4) USER MOD Single : A 117 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.011) USER MOD Single : A 121 THR OG1 : rot -73:sc= 1.24 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -179:sc= 1.43 (180deg=1.38) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00259) USER MOD Single : A 140 ASN : amide:sc= 0.689 K(o=0.69,f=-3.6!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.998 K(o=1,f=-3.6!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 12:sc= 1.26 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00984 USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.00266 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 HIS : no HD1:sc= 0.611 K(o=0.61,f=-6.1!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.105 -9.797 1.571 1.00 0.00 N ATOM 2 CA PRO A 1 6.108 -9.922 2.642 1.00 0.00 C ATOM 3 C PRO A 1 5.765 -11.001 3.664 1.00 0.00 C ATOM 4 O PRO A 1 4.593 -11.197 3.965 1.00 0.00 O ATOM 5 CB PRO A 1 6.210 -8.528 3.252 1.00 0.00 C ATOM 6 CG PRO A 1 6.101 -7.632 2.026 1.00 0.00 C ATOM 7 CD PRO A 1 5.357 -8.475 0.989 1.00 0.00 C ATOM 0 H2 PRO A 1 4.157 -9.866 1.940 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.209 -10.536 0.875 1.00 0.00 H new ATOM 0 HA PRO A 1 7.069 -10.256 2.250 1.00 0.00 H new ATOM 0 HB2 PRO A 1 5.411 -8.337 3.968 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.152 -8.383 3.780 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.557 -6.715 2.254 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.086 -7.337 1.663 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.418 -7.996 0.712 1.00 0.00 H new ATOM 0 HD3 PRO A 1 5.949 -8.567 0.078 1.00 0.00 H new ATOM 17 N LEU A 2 6.774 -11.696 4.206 1.00 0.00 N ATOM 18 CA LEU A 2 6.569 -12.820 5.094 1.00 0.00 C ATOM 19 C LEU A 2 5.987 -12.422 6.449 1.00 0.00 C ATOM 20 O LEU A 2 6.612 -11.686 7.210 1.00 0.00 O ATOM 21 CB LEU A 2 7.875 -13.598 5.276 1.00 0.00 C ATOM 22 CG LEU A 2 8.404 -14.321 4.049 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.717 -15.008 4.408 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.453 -15.395 3.537 1.00 0.00 C ATOM 0 H LEU A 2 7.756 -11.483 4.032 1.00 0.00 H new ATOM 0 HA LEU A 2 5.826 -13.461 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.641 -12.904 5.621 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.729 -14.332 6.069 1.00 0.00 H new ATOM 0 HG LEU A 2 8.527 -13.570 3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.105 -15.530 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.440 -14.262 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.545 -15.724 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.886 -15.876 2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.292 -16.140 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.500 -14.939 3.268 1.00 0.00 H new ATOM 36 N ALA A 3 4.816 -12.971 6.782 1.00 0.00 N ATOM 37 CA ALA A 3 4.086 -12.805 8.019 1.00 0.00 C ATOM 38 C ALA A 3 3.941 -14.115 8.783 1.00 0.00 C ATOM 39 O ALA A 3 3.789 -15.166 8.171 1.00 0.00 O ATOM 40 CB ALA A 3 2.730 -12.185 7.702 1.00 0.00 C ATOM 0 H ALA A 3 4.325 -13.589 6.136 1.00 0.00 H new ATOM 0 HA ALA A 3 4.647 -12.141 8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.166 -12.053 8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.876 -11.216 7.224 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.178 -12.842 7.030 1.00 0.00 H new ATOM 46 N LEU A 4 3.966 -14.066 10.108 1.00 0.00 N ATOM 47 CA LEU A 4 3.871 -15.196 11.004 1.00 0.00 C ATOM 48 C LEU A 4 2.660 -15.081 11.926 1.00 0.00 C ATOM 49 O LEU A 4 2.437 -14.023 12.503 1.00 0.00 O ATOM 50 CB LEU A 4 5.138 -15.329 11.852 1.00 0.00 C ATOM 51 CG LEU A 4 6.387 -15.907 11.186 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.027 -15.012 10.121 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.443 -16.167 12.259 1.00 0.00 C ATOM 0 H LEU A 4 4.059 -13.182 10.609 1.00 0.00 H new ATOM 0 HA LEU A 4 3.755 -16.084 10.383 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.390 -14.340 12.234 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.900 -15.952 12.714 1.00 0.00 H new ATOM 0 HG LEU A 4 6.053 -16.813 10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.905 -15.509 9.708 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.308 -14.824 9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.324 -14.065 10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.339 -16.580 11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.692 -15.231 12.759 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.053 -16.876 12.989 1.00 0.00 H new ATOM 65 N ASP A 5 1.927 -16.169 12.129 1.00 0.00 N ATOM 66 CA ASP A 5 0.824 -16.257 13.068 1.00 0.00 C ATOM 67 C ASP A 5 1.342 -16.588 14.462 1.00 0.00 C ATOM 68 O ASP A 5 1.875 -17.667 14.699 1.00 0.00 O ATOM 69 CB ASP A 5 -0.152 -17.319 12.579 1.00 0.00 C ATOM 70 CG ASP A 5 -1.376 -17.507 13.470 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.735 -16.568 14.228 1.00 0.00 O ATOM 72 OD2 ASP A 5 -2.009 -18.583 13.384 1.00 0.00 O ATOM 0 H ASP A 5 2.092 -17.041 11.626 1.00 0.00 H new ATOM 0 HA ASP A 5 0.309 -15.298 13.128 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.485 -17.055 11.575 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.374 -18.270 12.500 1.00 0.00 H new ATOM 77 N LEU A 6 1.224 -15.656 15.419 1.00 0.00 N ATOM 78 CA LEU A 6 1.780 -15.797 16.753 1.00 0.00 C ATOM 79 C LEU A 6 0.857 -16.441 17.769 1.00 0.00 C ATOM 80 O LEU A 6 1.327 -17.185 18.628 1.00 0.00 O ATOM 81 CB LEU A 6 2.343 -14.457 17.209 1.00 0.00 C ATOM 82 CG LEU A 6 3.419 -13.859 16.291 1.00 0.00 C ATOM 83 CD1 LEU A 6 3.875 -12.510 16.843 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.648 -14.753 16.158 1.00 0.00 C ATOM 0 H LEU A 6 0.731 -14.775 15.276 1.00 0.00 H new ATOM 0 HA LEU A 6 2.594 -16.519 16.687 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.522 -13.745 17.293 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.764 -14.578 18.207 1.00 0.00 H new ATOM 0 HG LEU A 6 2.963 -13.755 15.306 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.639 -12.089 16.189 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.024 -11.831 16.892 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.288 -12.647 17.842 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.374 -14.278 15.497 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.096 -14.904 17.140 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.354 -15.716 15.741 1.00 0.00 H new ATOM 96 N ASP A 7 -0.455 -16.198 17.707 1.00 0.00 N ATOM 97 CA ASP A 7 -1.460 -16.652 18.643 1.00 0.00 C ATOM 98 C ASP A 7 -2.426 -17.687 18.089 1.00 0.00 C ATOM 99 O ASP A 7 -3.476 -17.943 18.670 1.00 0.00 O ATOM 100 CB ASP A 7 -2.172 -15.474 19.305 1.00 0.00 C ATOM 101 CG ASP A 7 -2.781 -14.425 18.386 1.00 0.00 C ATOM 102 OD1 ASP A 7 -3.559 -13.575 18.861 1.00 0.00 O ATOM 103 OD2 ASP A 7 -2.420 -14.364 17.186 1.00 0.00 O ATOM 0 H ASP A 7 -0.858 -15.644 16.951 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.916 -17.193 19.417 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.966 -15.871 19.937 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.460 -14.975 19.963 1.00 0.00 H new ATOM 108 N GLY A 8 -2.086 -18.341 16.981 1.00 0.00 N ATOM 109 CA GLY A 8 -2.700 -19.570 16.516 1.00 0.00 C ATOM 110 C GLY A 8 -4.027 -19.439 15.778 1.00 0.00 C ATOM 111 O GLY A 8 -4.545 -20.438 15.272 1.00 0.00 O ATOM 0 H GLY A 8 -1.345 -18.012 16.362 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.993 -20.075 15.857 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.853 -20.220 17.377 1.00 0.00 H new ATOM 115 N ASP A 9 -4.594 -18.241 15.671 1.00 0.00 N ATOM 116 CA ASP A 9 -5.895 -17.941 15.092 1.00 0.00 C ATOM 117 C ASP A 9 -5.824 -17.421 13.666 1.00 0.00 C ATOM 118 O ASP A 9 -6.758 -16.803 13.176 1.00 0.00 O ATOM 119 CB ASP A 9 -6.678 -17.010 16.014 1.00 0.00 C ATOM 120 CG ASP A 9 -5.992 -15.697 16.338 1.00 0.00 C ATOM 121 OD1 ASP A 9 -4.844 -15.460 15.890 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.592 -14.858 17.029 1.00 0.00 O ATOM 0 H ASP A 9 -4.125 -17.401 16.009 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.436 -18.884 15.012 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.642 -16.794 15.553 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.882 -17.535 16.947 1.00 0.00 H new ATOM 127 N GLY A 10 -4.709 -17.640 12.964 1.00 0.00 N ATOM 128 CA GLY A 10 -4.467 -17.208 11.594 1.00 0.00 C ATOM 129 C GLY A 10 -3.870 -15.812 11.498 1.00 0.00 C ATOM 130 O GLY A 10 -3.871 -15.066 12.471 1.00 0.00 O ATOM 0 H GLY A 10 -3.917 -18.147 13.358 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.795 -17.917 11.111 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.406 -17.232 11.042 1.00 0.00 H new ATOM 134 N ILE A 11 -3.318 -15.452 10.345 1.00 0.00 N ATOM 135 CA ILE A 11 -2.643 -14.194 10.132 1.00 0.00 C ATOM 136 C ILE A 11 -3.668 -13.070 10.065 1.00 0.00 C ATOM 137 O ILE A 11 -4.550 -13.083 9.202 1.00 0.00 O ATOM 138 CB ILE A 11 -1.737 -14.244 8.902 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.695 -15.352 9.045 1.00 0.00 C ATOM 140 CG2 ILE A 11 -1.046 -12.906 8.682 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.156 -15.608 7.800 1.00 0.00 C ATOM 0 H ILE A 11 -3.332 -16.047 9.517 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.983 -13.994 10.976 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.362 -14.459 8.035 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -0.033 -15.101 9.874 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -1.205 -16.277 9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.407 -12.967 7.801 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.796 -12.129 8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.439 -12.662 9.554 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.864 -16.411 8.002 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.490 -15.894 6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 11 0.701 -14.701 7.539 1.00 0.00 H new ATOM 153 N GLU A 12 -3.567 -12.097 10.968 1.00 0.00 N ATOM 154 CA GLU A 12 -4.493 -10.989 11.137 1.00 0.00 C ATOM 155 C GLU A 12 -3.963 -9.698 10.538 1.00 0.00 C ATOM 156 O GLU A 12 -2.755 -9.455 10.511 1.00 0.00 O ATOM 157 CB GLU A 12 -4.806 -10.811 12.626 1.00 0.00 C ATOM 158 CG GLU A 12 -5.696 -11.926 13.169 1.00 0.00 C ATOM 159 CD GLU A 12 -5.614 -11.996 14.682 1.00 0.00 C ATOM 160 OE1 GLU A 12 -6.529 -11.528 15.399 1.00 0.00 O ATOM 161 OE2 GLU A 12 -4.644 -12.585 15.208 1.00 0.00 O ATOM 0 H GLU A 12 -2.795 -12.062 11.634 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.409 -11.228 10.596 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.874 -10.786 13.190 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.297 -9.850 12.779 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.728 -11.754 12.864 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.392 -12.881 12.740 1.00 0.00 H new ATOM 168 N THR A 13 -4.859 -8.822 10.081 1.00 0.00 N ATOM 169 CA THR A 13 -4.553 -7.584 9.391 1.00 0.00 C ATOM 170 C THR A 13 -5.319 -6.385 9.932 1.00 0.00 C ATOM 171 O THR A 13 -6.299 -6.537 10.652 1.00 0.00 O ATOM 172 CB THR A 13 -4.740 -7.718 7.881 1.00 0.00 C ATOM 173 OG1 THR A 13 -5.955 -8.355 7.558 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.624 -8.532 7.226 1.00 0.00 C ATOM 0 H THR A 13 -5.862 -8.970 10.191 1.00 0.00 H new ATOM 0 HA THR A 13 -3.499 -7.390 9.589 1.00 0.00 H new ATOM 0 HB THR A 13 -4.729 -6.695 7.504 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.041 -8.421 6.584 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.803 -8.598 6.153 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.665 -8.045 7.404 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.606 -9.535 7.653 1.00 0.00 H new ATOM 182 N VAL A 14 -4.824 -5.178 9.639 1.00 0.00 N ATOM 183 CA VAL A 14 -5.308 -3.913 10.149 1.00 0.00 C ATOM 184 C VAL A 14 -5.156 -2.800 9.125 1.00 0.00 C ATOM 185 O VAL A 14 -4.331 -2.891 8.224 1.00 0.00 O ATOM 186 CB VAL A 14 -4.608 -3.614 11.475 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.142 -3.218 11.325 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.325 -2.550 12.310 1.00 0.00 C ATOM 0 H VAL A 14 -4.033 -5.063 9.005 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.379 -3.978 10.340 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.651 -4.567 12.002 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.716 -3.022 12.309 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.593 -4.029 10.847 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.069 -2.320 10.712 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.777 -2.385 13.238 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.374 -1.618 11.747 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.335 -2.888 12.541 1.00 0.00 H new ATOM 198 N ALA A 15 -5.947 -1.735 9.241 1.00 0.00 N ATOM 199 CA ALA A 15 -5.740 -0.485 8.523 1.00 0.00 C ATOM 200 C ALA A 15 -4.619 0.347 9.126 1.00 0.00 C ATOM 201 O ALA A 15 -4.268 0.164 10.288 1.00 0.00 O ATOM 202 CB ALA A 15 -7.074 0.266 8.494 1.00 0.00 C ATOM 0 H ALA A 15 -6.765 -1.720 9.850 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.417 -0.695 7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.949 1.209 7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.823 -0.342 7.986 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.401 0.466 9.514 1.00 0.00 H new ATOM 208 N THR A 16 -4.050 1.285 8.371 1.00 0.00 N ATOM 209 CA THR A 16 -2.908 2.069 8.809 1.00 0.00 C ATOM 210 C THR A 16 -3.252 3.458 9.337 1.00 0.00 C ATOM 211 O THR A 16 -4.134 4.150 8.828 1.00 0.00 O ATOM 212 CB THR A 16 -1.818 2.171 7.750 1.00 0.00 C ATOM 213 OG1 THR A 16 -2.340 2.608 6.517 1.00 0.00 O ATOM 214 CG2 THR A 16 -1.119 0.835 7.504 1.00 0.00 C ATOM 0 H THR A 16 -4.374 1.520 7.433 1.00 0.00 H new ATOM 0 HA THR A 16 -2.523 1.499 9.655 1.00 0.00 H new ATOM 0 HB THR A 16 -1.100 2.892 8.140 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.948 1.928 6.160 1.00 0.00 H new ATOM 0 HG21 THR A 16 -0.351 0.961 6.741 1.00 0.00 H new ATOM 0 HG22 THR A 16 -0.658 0.490 8.429 1.00 0.00 H new ATOM 0 HG23 THR A 16 -1.849 0.099 7.166 1.00 0.00 H new ATOM 222 N LYS A 17 -2.499 3.877 10.356 1.00 0.00 N ATOM 223 CA LYS A 17 -2.465 5.203 10.938 1.00 0.00 C ATOM 224 C LYS A 17 -1.330 6.003 10.329 1.00 0.00 C ATOM 225 O LYS A 17 -0.723 5.592 9.336 1.00 0.00 O ATOM 226 CB LYS A 17 -2.343 5.070 12.451 1.00 0.00 C ATOM 227 CG LYS A 17 -3.531 4.362 13.106 1.00 0.00 C ATOM 228 CD LYS A 17 -3.342 4.275 14.618 1.00 0.00 C ATOM 229 CE LYS A 17 -4.558 3.669 15.323 1.00 0.00 C ATOM 230 NZ LYS A 17 -4.719 2.235 15.048 1.00 0.00 N ATOM 0 H LYS A 17 -1.851 3.244 10.825 1.00 0.00 H new ATOM 0 HA LYS A 17 -3.385 5.746 10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.431 4.522 12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.239 6.064 12.887 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -4.451 4.901 12.880 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -3.638 3.360 12.690 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.460 3.673 14.837 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -3.154 5.272 15.016 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -4.461 3.820 16.398 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -5.457 4.198 15.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -5.483 1.852 15.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -4.957 2.098 14.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -3.831 1.738 15.264 1.00 0.00 H new ATOM 244 N GLY A 18 -1.006 7.171 10.895 1.00 0.00 N ATOM 245 CA GLY A 18 0.063 8.040 10.446 1.00 0.00 C ATOM 246 C GLY A 18 -0.344 8.888 9.254 1.00 0.00 C ATOM 247 O GLY A 18 0.346 8.890 8.232 1.00 0.00 O ATOM 0 H GLY A 18 -1.504 7.541 11.705 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.367 8.691 11.265 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.931 7.437 10.180 1.00 0.00 H new ATOM 251 N PHE A 19 -1.485 9.564 9.338 1.00 0.00 N ATOM 252 CA PHE A 19 -2.055 10.370 8.277 1.00 0.00 C ATOM 253 C PHE A 19 -1.200 11.572 7.891 1.00 0.00 C ATOM 254 O PHE A 19 -1.132 11.914 6.719 1.00 0.00 O ATOM 255 CB PHE A 19 -3.447 10.809 8.729 1.00 0.00 C ATOM 256 CG PHE A 19 -4.351 11.307 7.628 1.00 0.00 C ATOM 257 CD1 PHE A 19 -4.350 12.652 7.250 1.00 0.00 C ATOM 258 CD2 PHE A 19 -5.190 10.397 6.963 1.00 0.00 C ATOM 259 CE1 PHE A 19 -5.174 13.091 6.209 1.00 0.00 C ATOM 260 CE2 PHE A 19 -6.014 10.837 5.923 1.00 0.00 C ATOM 261 CZ PHE A 19 -6.004 12.178 5.547 1.00 0.00 C ATOM 0 H PHE A 19 -2.057 9.562 10.183 1.00 0.00 H new ATOM 0 HA PHE A 19 -2.105 9.764 7.373 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.933 9.968 9.224 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.338 11.598 9.473 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.711 13.355 7.763 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.198 9.357 7.255 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.170 14.131 5.917 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.658 10.137 5.411 1.00 0.00 H new ATOM 0 HZ PHE A 19 -6.639 12.515 4.741 1.00 0.00 H new ATOM 271 N SER A 20 -0.504 12.182 8.856 1.00 0.00 N ATOM 272 CA SER A 20 0.398 13.302 8.670 1.00 0.00 C ATOM 273 C SER A 20 1.705 13.170 9.434 1.00 0.00 C ATOM 274 O SER A 20 2.440 14.136 9.615 1.00 0.00 O ATOM 275 CB SER A 20 -0.313 14.603 9.043 1.00 0.00 C ATOM 276 OG SER A 20 -0.518 14.674 10.441 1.00 0.00 O ATOM 0 H SER A 20 -0.564 11.887 9.831 1.00 0.00 H new ATOM 0 HA SER A 20 0.672 13.312 7.615 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.280 15.456 8.713 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.271 14.662 8.526 1.00 0.00 H new ATOM 0 HG SER A 20 -1.443 14.426 10.649 1.00 0.00 H new ATOM 282 N GLY A 21 1.995 11.969 9.929 1.00 0.00 N ATOM 283 CA GLY A 21 3.053 11.672 10.873 1.00 0.00 C ATOM 284 C GLY A 21 2.830 10.317 11.529 1.00 0.00 C ATOM 285 O GLY A 21 2.795 9.308 10.826 1.00 0.00 O ATOM 0 H GLY A 21 1.467 11.138 9.664 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.015 11.679 10.361 1.00 0.00 H new ATOM 0 HA3 GLY A 21 3.093 12.448 11.637 1.00 0.00 H new ATOM 289 N SER A 22 2.647 10.309 12.850 1.00 0.00 N ATOM 290 CA SER A 22 2.472 9.112 13.652 1.00 0.00 C ATOM 291 C SER A 22 1.236 9.095 14.536 1.00 0.00 C ATOM 292 O SER A 22 0.877 8.030 15.030 1.00 0.00 O ATOM 293 CB SER A 22 3.709 8.928 14.521 1.00 0.00 C ATOM 294 OG SER A 22 4.839 8.590 13.747 1.00 0.00 O ATOM 0 H SER A 22 2.617 11.166 13.402 1.00 0.00 H new ATOM 0 HA SER A 22 2.331 8.295 12.945 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.907 9.847 15.074 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.524 8.146 15.258 1.00 0.00 H new ATOM 0 HG SER A 22 4.887 7.616 13.646 1.00 0.00 H new ATOM 300 N LEU A 23 0.578 10.235 14.769 1.00 0.00 N ATOM 301 CA LEU A 23 -0.514 10.372 15.709 1.00 0.00 C ATOM 302 C LEU A 23 -1.881 10.193 15.049 1.00 0.00 C ATOM 303 O LEU A 23 -2.032 10.382 13.844 1.00 0.00 O ATOM 304 CB LEU A 23 -0.420 11.708 16.441 1.00 0.00 C ATOM 305 CG LEU A 23 0.871 11.947 17.208 1.00 0.00 C ATOM 306 CD1 LEU A 23 0.837 13.339 17.847 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.101 10.936 18.326 1.00 0.00 C ATOM 0 H LEU A 23 0.805 11.106 14.290 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.419 9.568 16.438 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.543 12.510 15.713 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.255 11.779 17.138 1.00 0.00 H new ATOM 0 HG LEU A 23 1.679 11.848 16.483 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.763 13.510 18.397 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.733 14.094 17.068 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.009 13.405 18.531 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.039 11.162 18.834 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.279 10.990 19.040 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.150 9.932 17.904 1.00 0.00 H new ATOM 319 N PHE A 24 -2.890 9.859 15.850 1.00 0.00 N ATOM 320 CA PHE A 24 -4.242 9.559 15.431 1.00 0.00 C ATOM 321 C PHE A 24 -5.258 10.533 16.004 1.00 0.00 C ATOM 322 O PHE A 24 -5.276 10.797 17.202 1.00 0.00 O ATOM 323 CB PHE A 24 -4.551 8.102 15.789 1.00 0.00 C ATOM 324 CG PHE A 24 -5.965 7.658 15.501 1.00 0.00 C ATOM 325 CD1 PHE A 24 -6.505 7.761 14.208 1.00 0.00 C ATOM 326 CD2 PHE A 24 -6.735 7.109 16.532 1.00 0.00 C ATOM 327 CE1 PHE A 24 -7.816 7.347 13.963 1.00 0.00 C ATOM 328 CE2 PHE A 24 -8.052 6.676 16.278 1.00 0.00 C ATOM 329 CZ PHE A 24 -8.595 6.802 14.992 1.00 0.00 C ATOM 0 H PHE A 24 -2.772 9.789 16.861 1.00 0.00 H new ATOM 0 HA PHE A 24 -4.319 9.682 14.351 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.865 7.456 15.241 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.349 7.954 16.850 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.906 8.161 13.403 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -6.319 7.017 17.525 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.233 7.448 12.972 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.643 6.247 17.074 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.607 6.481 14.796 1.00 0.00 H new ATOM 339 N ASP A 25 -6.133 11.068 15.145 1.00 0.00 N ATOM 340 CA ASP A 25 -7.177 12.015 15.486 1.00 0.00 C ATOM 341 C ASP A 25 -8.239 12.023 14.396 1.00 0.00 C ATOM 342 O ASP A 25 -8.023 12.586 13.324 1.00 0.00 O ATOM 343 CB ASP A 25 -6.515 13.388 15.618 1.00 0.00 C ATOM 344 CG ASP A 25 -7.435 14.532 15.992 1.00 0.00 C ATOM 345 OD1 ASP A 25 -6.883 15.637 16.157 1.00 0.00 O ATOM 346 OD2 ASP A 25 -8.666 14.358 16.149 1.00 0.00 O ATOM 0 H ASP A 25 -6.124 10.836 14.152 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.668 11.745 16.421 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -5.728 13.320 16.369 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.032 13.630 14.671 1.00 0.00 H new ATOM 351 N HIS A 26 -9.417 11.430 14.619 1.00 0.00 N ATOM 352 CA HIS A 26 -10.437 11.299 13.593 1.00 0.00 C ATOM 353 C HIS A 26 -11.019 12.614 13.100 1.00 0.00 C ATOM 354 O HIS A 26 -11.723 12.635 12.090 1.00 0.00 O ATOM 355 CB HIS A 26 -11.506 10.321 14.068 1.00 0.00 C ATOM 356 CG HIS A 26 -12.381 9.779 12.974 1.00 0.00 C ATOM 357 ND1 HIS A 26 -11.938 9.001 11.900 1.00 0.00 N ATOM 358 CD2 HIS A 26 -13.740 9.911 12.896 1.00 0.00 C ATOM 359 CE1 HIS A 26 -13.035 8.684 11.205 1.00 0.00 C ATOM 360 NE2 HIS A 26 -14.141 9.204 11.771 1.00 0.00 N ATOM 0 H HIS A 26 -9.682 11.030 15.519 1.00 0.00 H new ATOM 0 HA HIS A 26 -9.948 10.897 12.705 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -11.019 9.487 14.574 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -12.135 10.819 14.806 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -14.376 10.458 13.576 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.034 8.087 10.305 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.098 9.098 11.434 1.00 0.00 H new ATOM 368 N ASN A 27 -10.690 13.737 13.726 1.00 0.00 N ATOM 369 CA ASN A 27 -11.039 15.077 13.289 1.00 0.00 C ATOM 370 C ASN A 27 -10.041 15.699 12.327 1.00 0.00 C ATOM 371 O ASN A 27 -10.340 16.736 11.740 1.00 0.00 O ATOM 372 CB ASN A 27 -11.215 15.935 14.535 1.00 0.00 C ATOM 373 CG ASN A 27 -12.319 16.972 14.376 1.00 0.00 C ATOM 374 OD1 ASN A 27 -12.122 18.067 13.856 1.00 0.00 O ATOM 375 ND2 ASN A 27 -13.538 16.658 14.829 1.00 0.00 N ATOM 0 H ASN A 27 -10.148 13.735 14.590 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.963 15.018 12.714 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.444 15.293 15.385 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -10.276 16.440 14.760 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.302 17.328 14.742 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.703 15.749 15.261 1.00 0.00 H new ATOM 382 N ARG A 28 -8.840 15.126 12.169 1.00 0.00 N ATOM 383 CA ARG A 28 -7.726 15.758 11.496 1.00 0.00 C ATOM 384 C ARG A 28 -6.726 14.800 10.854 1.00 0.00 C ATOM 385 O ARG A 28 -6.338 15.004 9.703 1.00 0.00 O ATOM 386 CB ARG A 28 -7.011 16.647 12.508 1.00 0.00 C ATOM 387 CG ARG A 28 -5.979 17.571 11.864 1.00 0.00 C ATOM 388 CD ARG A 28 -5.324 18.414 12.961 1.00 0.00 C ATOM 389 NE ARG A 28 -4.317 19.330 12.416 1.00 0.00 N ATOM 390 CZ ARG A 28 -3.042 19.039 12.141 1.00 0.00 C ATOM 391 NH1 ARG A 28 -2.213 20.023 11.780 1.00 0.00 N ATOM 392 NH2 ARG A 28 -2.530 17.800 12.219 1.00 0.00 N ATOM 0 H ARG A 28 -8.624 14.192 12.517 1.00 0.00 H new ATOM 0 HA ARG A 28 -8.142 16.324 10.663 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.748 17.249 13.040 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.517 16.020 13.250 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -5.226 16.986 11.336 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -6.457 18.216 11.126 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -6.089 18.986 13.486 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.858 17.757 13.695 1.00 0.00 H new ATOM 0 HE ARG A 28 -4.620 20.286 12.228 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -2.556 20.982 11.717 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.237 19.816 11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.123 17.020 12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -1.548 17.639 11.996 1.00 0.00 H new ATOM 406 N ASP A 29 -6.300 13.775 11.598 1.00 0.00 N ATOM 407 CA ASP A 29 -5.259 12.819 11.289 1.00 0.00 C ATOM 408 C ASP A 29 -5.754 11.401 11.499 1.00 0.00 C ATOM 409 O ASP A 29 -5.307 10.679 12.390 1.00 0.00 O ATOM 410 CB ASP A 29 -4.003 13.121 12.111 1.00 0.00 C ATOM 411 CG ASP A 29 -3.547 14.572 12.032 1.00 0.00 C ATOM 412 OD1 ASP A 29 -3.641 15.297 13.048 1.00 0.00 O ATOM 413 OD2 ASP A 29 -3.028 14.983 10.978 1.00 0.00 O ATOM 0 H ASP A 29 -6.718 13.586 12.509 1.00 0.00 H new ATOM 0 HA ASP A 29 -4.992 12.910 10.236 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.193 12.867 13.154 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.193 12.477 11.769 1.00 0.00 H new ATOM 418 N GLY A 30 -6.760 10.995 10.716 1.00 0.00 N ATOM 419 CA GLY A 30 -7.476 9.744 10.885 1.00 0.00 C ATOM 420 C GLY A 30 -6.757 8.512 10.337 1.00 0.00 C ATOM 421 O GLY A 30 -5.546 8.371 10.431 1.00 0.00 O ATOM 0 H GLY A 30 -7.101 11.548 9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.667 9.592 11.947 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.446 9.828 10.395 1.00 0.00 H new ATOM 425 N ILE A 31 -7.537 7.578 9.774 1.00 0.00 N ATOM 426 CA ILE A 31 -7.050 6.363 9.153 1.00 0.00 C ATOM 427 C ILE A 31 -6.705 6.633 7.699 1.00 0.00 C ATOM 428 O ILE A 31 -7.451 7.312 6.998 1.00 0.00 O ATOM 429 CB ILE A 31 -8.074 5.244 9.328 1.00 0.00 C ATOM 430 CG1 ILE A 31 -8.423 4.964 10.782 1.00 0.00 C ATOM 431 CG2 ILE A 31 -7.639 3.952 8.652 1.00 0.00 C ATOM 432 CD1 ILE A 31 -7.259 4.605 11.700 1.00 0.00 C ATOM 0 H ILE A 31 -8.553 7.661 9.743 1.00 0.00 H new ATOM 0 HA ILE A 31 -6.134 6.030 9.640 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.973 5.615 8.837 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.921 5.844 11.190 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.145 4.148 10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.400 3.187 8.805 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.509 4.126 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.696 3.616 9.082 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.632 4.428 12.709 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.769 3.704 11.331 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.542 5.426 11.717 1.00 0.00 H new ATOM 444 N ARG A 32 -5.588 6.089 7.203 1.00 0.00 N ATOM 445 CA ARG A 32 -5.224 6.132 5.798 1.00 0.00 C ATOM 446 C ARG A 32 -5.998 5.068 5.037 1.00 0.00 C ATOM 447 O ARG A 32 -6.015 3.907 5.436 1.00 0.00 O ATOM 448 CB ARG A 32 -3.717 6.011 5.610 1.00 0.00 C ATOM 449 CG ARG A 32 -2.973 7.257 6.085 1.00 0.00 C ATOM 450 CD ARG A 32 -1.491 7.209 5.724 1.00 0.00 C ATOM 451 NE ARG A 32 -0.762 6.244 6.536 1.00 0.00 N ATOM 452 CZ ARG A 32 0.169 5.359 6.137 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.754 4.585 7.061 1.00 0.00 N ATOM 454 NH2 ARG A 32 0.552 5.209 4.860 1.00 0.00 N ATOM 0 H ARG A 32 -4.906 5.600 7.783 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.499 7.103 5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.353 5.142 6.158 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.497 5.838 4.556 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.426 8.142 5.639 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.080 7.354 7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.383 6.951 4.670 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.053 8.198 5.857 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.985 6.239 7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.490 4.674 8.042 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.463 3.906 6.783 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.131 5.784 4.130 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.264 4.520 4.619 1.00 0.00 H new ATOM 468 N THR A 33 -6.707 5.443 3.974 1.00 0.00 N ATOM 469 CA THR A 33 -7.940 4.780 3.598 1.00 0.00 C ATOM 470 C THR A 33 -7.819 3.550 2.707 1.00 0.00 C ATOM 471 O THR A 33 -8.835 2.900 2.459 1.00 0.00 O ATOM 472 CB THR A 33 -8.956 5.775 3.041 1.00 0.00 C ATOM 473 OG1 THR A 33 -8.461 6.370 1.859 1.00 0.00 O ATOM 474 CG2 THR A 33 -9.263 6.906 4.013 1.00 0.00 C ATOM 0 H THR A 33 -6.440 6.210 3.357 1.00 0.00 H new ATOM 0 HA THR A 33 -8.302 4.368 4.540 1.00 0.00 H new ATOM 0 HB THR A 33 -9.865 5.203 2.855 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.122 7.004 1.511 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.991 7.583 3.565 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.671 6.492 4.935 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.347 7.453 4.235 1.00 0.00 H new ATOM 482 N ALA A 34 -6.611 3.196 2.268 1.00 0.00 N ATOM 483 CA ALA A 34 -6.319 1.991 1.522 1.00 0.00 C ATOM 484 C ALA A 34 -5.216 1.133 2.144 1.00 0.00 C ATOM 485 O ALA A 34 -5.323 -0.084 2.215 1.00 0.00 O ATOM 486 CB ALA A 34 -5.921 2.381 0.106 1.00 0.00 C ATOM 0 H ALA A 34 -5.783 3.769 2.433 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.222 1.380 1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.698 1.483 -0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.742 2.920 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.038 3.020 0.139 1.00 0.00 H new ATOM 492 N THR A 35 -4.138 1.782 2.586 1.00 0.00 N ATOM 493 CA THR A 35 -2.925 1.133 3.059 1.00 0.00 C ATOM 494 C THR A 35 -3.170 0.258 4.275 1.00 0.00 C ATOM 495 O THR A 35 -3.761 0.694 5.257 1.00 0.00 O ATOM 496 CB THR A 35 -1.824 2.152 3.316 1.00 0.00 C ATOM 497 OG1 THR A 35 -2.315 3.346 3.887 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.145 2.559 2.011 1.00 0.00 C ATOM 0 H THR A 35 -4.088 2.800 2.624 1.00 0.00 H new ATOM 0 HA THR A 35 -2.590 0.468 2.263 1.00 0.00 H new ATOM 0 HB THR A 35 -1.132 1.662 4.001 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.355 3.250 4.861 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.362 3.288 2.220 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.706 1.680 1.540 1.00 0.00 H new ATOM 0 HG23 THR A 35 -1.882 3.001 1.340 1.00 0.00 H new ATOM 506 N GLY A 36 -2.711 -0.994 4.215 1.00 0.00 N ATOM 507 CA GLY A 36 -2.951 -2.022 5.205 1.00 0.00 C ATOM 508 C GLY A 36 -1.686 -2.739 5.670 1.00 0.00 C ATOM 509 O GLY A 36 -0.652 -2.698 5.012 1.00 0.00 O ATOM 0 H GLY A 36 -2.138 -1.323 3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.441 -1.573 6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.642 -2.756 4.792 1.00 0.00 H new ATOM 513 N TRP A 37 -1.775 -3.380 6.839 1.00 0.00 N ATOM 514 CA TRP A 37 -0.648 -3.982 7.533 1.00 0.00 C ATOM 515 C TRP A 37 -1.055 -5.191 8.360 1.00 0.00 C ATOM 516 O TRP A 37 -2.243 -5.484 8.504 1.00 0.00 O ATOM 517 CB TRP A 37 -0.001 -2.910 8.416 1.00 0.00 C ATOM 518 CG TRP A 37 1.435 -3.148 8.739 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.934 -3.476 9.950 1.00 0.00 C ATOM 520 CD2 TRP A 37 2.587 -3.048 7.842 1.00 0.00 C ATOM 521 NE1 TRP A 37 3.311 -3.555 9.868 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.772 -3.244 8.605 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.744 -2.775 6.475 1.00 0.00 C ATOM 524 CZ2 TRP A 37 5.048 -3.137 8.042 1.00 0.00 C ATOM 525 CZ3 TRP A 37 4.025 -2.692 5.895 1.00 0.00 C ATOM 526 CH2 TRP A 37 5.172 -2.860 6.676 1.00 0.00 C ATOM 0 H TRP A 37 -2.658 -3.494 7.336 1.00 0.00 H new ATOM 0 HA TRP A 37 0.065 -4.348 6.794 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.091 -1.945 7.917 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -0.562 -2.840 9.348 1.00 0.00 H new ATOM 0 HD1 TRP A 37 1.349 -3.649 10.841 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.915 -3.813 10.648 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.870 -2.626 5.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.928 -3.267 8.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 4.122 -2.497 4.837 1.00 0.00 H new ATOM 0 HH2 TRP A 37 6.151 -2.776 6.227 1.00 0.00 H new ATOM 537 N VAL A 38 -0.085 -5.911 8.916 1.00 0.00 N ATOM 538 CA VAL A 38 -0.300 -7.008 9.839 1.00 0.00 C ATOM 539 C VAL A 38 -0.723 -6.485 11.196 1.00 0.00 C ATOM 540 O VAL A 38 -0.136 -5.550 11.719 1.00 0.00 O ATOM 541 CB VAL A 38 0.945 -7.893 9.917 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.807 -9.045 10.910 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.247 -8.525 8.566 1.00 0.00 C ATOM 0 H VAL A 38 0.902 -5.737 8.727 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.114 -7.632 9.469 1.00 0.00 H new ATOM 0 HB VAL A 38 1.743 -7.225 10.243 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.725 -9.633 10.915 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.626 -8.646 11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.029 -9.680 10.616 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.137 -9.150 8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.401 -9.137 8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.420 -7.741 7.828 1.00 0.00 H new ATOM 553 N SER A 39 -1.757 -7.089 11.802 1.00 0.00 N ATOM 554 CA SER A 39 -2.293 -6.714 13.090 1.00 0.00 C ATOM 555 C SER A 39 -1.277 -6.898 14.214 1.00 0.00 C ATOM 556 O SER A 39 -0.394 -7.753 14.111 1.00 0.00 O ATOM 557 CB SER A 39 -3.539 -7.549 13.394 1.00 0.00 C ATOM 558 OG SER A 39 -4.204 -7.041 14.524 1.00 0.00 O ATOM 0 H SER A 39 -2.250 -7.877 11.382 1.00 0.00 H new ATOM 0 HA SER A 39 -2.548 -5.655 13.040 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.209 -7.540 12.535 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.256 -8.587 13.567 1.00 0.00 H new ATOM 0 HG SER A 39 -4.387 -7.771 15.152 1.00 0.00 H new ATOM 564 N ALA A 40 -1.425 -6.179 15.321 1.00 0.00 N ATOM 565 CA ALA A 40 -0.567 -6.278 16.486 1.00 0.00 C ATOM 566 C ALA A 40 -0.583 -7.628 17.185 1.00 0.00 C ATOM 567 O ALA A 40 0.270 -7.900 18.019 1.00 0.00 O ATOM 568 CB ALA A 40 -0.935 -5.141 17.442 1.00 0.00 C ATOM 0 H ALA A 40 -2.170 -5.491 15.431 1.00 0.00 H new ATOM 0 HA ALA A 40 0.463 -6.184 16.142 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.303 -5.192 18.329 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.784 -4.183 16.944 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -1.980 -5.236 17.735 1.00 0.00 H new ATOM 574 N ASP A 41 -1.525 -8.514 16.834 1.00 0.00 N ATOM 575 CA ASP A 41 -1.501 -9.915 17.196 1.00 0.00 C ATOM 576 C ASP A 41 -0.300 -10.676 16.670 1.00 0.00 C ATOM 577 O ASP A 41 0.192 -11.590 17.331 1.00 0.00 O ATOM 578 CB ASP A 41 -2.732 -10.628 16.641 1.00 0.00 C ATOM 579 CG ASP A 41 -4.067 -9.966 16.948 1.00 0.00 C ATOM 580 OD1 ASP A 41 -4.398 -8.914 16.372 1.00 0.00 O ATOM 581 OD2 ASP A 41 -4.854 -10.548 17.740 1.00 0.00 O ATOM 0 H ASP A 41 -2.340 -8.258 16.277 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.466 -9.914 18.285 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.627 -10.709 15.559 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.751 -11.644 17.036 1.00 0.00 H new ATOM 586 N ASP A 42 0.159 -10.307 15.460 1.00 0.00 N ATOM 587 CA ASP A 42 1.105 -10.982 14.606 1.00 0.00 C ATOM 588 C ASP A 42 2.235 -10.052 14.194 1.00 0.00 C ATOM 589 O ASP A 42 2.300 -8.911 14.635 1.00 0.00 O ATOM 590 CB ASP A 42 0.356 -11.530 13.398 1.00 0.00 C ATOM 591 CG ASP A 42 -0.676 -12.596 13.740 1.00 0.00 C ATOM 592 OD1 ASP A 42 -1.776 -12.643 13.150 1.00 0.00 O ATOM 593 OD2 ASP A 42 -0.461 -13.464 14.614 1.00 0.00 O ATOM 0 H ASP A 42 -0.167 -9.441 15.030 1.00 0.00 H new ATOM 0 HA ASP A 42 1.568 -11.807 15.147 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.143 -10.706 12.889 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.077 -11.949 12.696 1.00 0.00 H new ATOM 598 N GLY A 43 3.160 -10.517 13.345 1.00 0.00 N ATOM 599 CA GLY A 43 4.255 -9.695 12.857 1.00 0.00 C ATOM 600 C GLY A 43 4.867 -10.150 11.539 1.00 0.00 C ATOM 601 O GLY A 43 4.584 -11.236 11.033 1.00 0.00 O ATOM 0 H GLY A 43 3.164 -11.471 12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.897 -8.672 12.739 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.038 -9.673 13.615 1.00 0.00 H new ATOM 605 N LEU A 44 5.711 -9.268 10.988 1.00 0.00 N ATOM 606 CA LEU A 44 6.449 -9.460 9.757 1.00 0.00 C ATOM 607 C LEU A 44 7.900 -9.806 10.027 1.00 0.00 C ATOM 608 O LEU A 44 8.513 -9.226 10.922 1.00 0.00 O ATOM 609 CB LEU A 44 6.349 -8.193 8.915 1.00 0.00 C ATOM 610 CG LEU A 44 4.975 -7.926 8.301 1.00 0.00 C ATOM 611 CD1 LEU A 44 4.883 -6.486 7.812 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.701 -8.849 7.116 1.00 0.00 C ATOM 0 H LEU A 44 5.899 -8.362 11.418 1.00 0.00 H new ATOM 0 HA LEU A 44 6.013 -10.299 9.214 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.623 -7.341 9.536 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.083 -8.251 8.111 1.00 0.00 H new ATOM 0 HG LEU A 44 4.236 -8.112 9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.899 -6.312 7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.035 -5.807 8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.649 -6.308 7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.715 -8.631 6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.458 -8.690 6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.734 -9.887 7.448 1.00 0.00 H new ATOM 624 N LEU A 45 8.478 -10.715 9.237 1.00 0.00 N ATOM 625 CA LEU A 45 9.866 -11.114 9.342 1.00 0.00 C ATOM 626 C LEU A 45 10.788 -10.083 8.726 1.00 0.00 C ATOM 627 O LEU A 45 10.592 -9.673 7.581 1.00 0.00 O ATOM 628 CB LEU A 45 10.027 -12.488 8.692 1.00 0.00 C ATOM 629 CG LEU A 45 11.375 -13.161 8.963 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.499 -13.672 10.397 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.542 -14.347 8.025 1.00 0.00 C ATOM 0 H LEU A 45 7.975 -11.199 8.493 1.00 0.00 H new ATOM 0 HA LEU A 45 10.150 -11.181 10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.230 -13.141 9.049 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.896 -12.385 7.615 1.00 0.00 H new ATOM 0 HG LEU A 45 12.146 -12.407 8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.474 -14.140 10.534 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.397 -12.838 11.091 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.715 -14.404 10.592 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.501 -14.829 8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.737 -15.062 8.195 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.508 -14.001 6.992 1.00 0.00 H new ATOM 643 N VAL A 46 11.819 -9.657 9.461 1.00 0.00 N ATOM 644 CA VAL A 46 12.677 -8.544 9.119 1.00 0.00 C ATOM 645 C VAL A 46 14.120 -8.748 9.575 1.00 0.00 C ATOM 646 O VAL A 46 14.412 -9.597 10.414 1.00 0.00 O ATOM 647 CB VAL A 46 12.140 -7.240 9.704 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.806 -6.804 9.096 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.965 -7.268 11.218 1.00 0.00 C ATOM 0 H VAL A 46 12.080 -10.101 10.341 1.00 0.00 H new ATOM 0 HA VAL A 46 12.677 -8.486 8.031 1.00 0.00 H new ATOM 0 HB VAL A 46 12.917 -6.521 9.444 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.483 -5.871 9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.927 -6.655 8.023 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.056 -7.575 9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.580 -6.306 11.558 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.262 -8.056 11.489 1.00 0.00 H new ATOM 0 HG23 VAL A 46 12.927 -7.462 11.692 1.00 0.00 H new ATOM 659 N ARG A 47 15.042 -7.946 9.025 1.00 0.00 N ATOM 660 CA ARG A 47 16.424 -7.836 9.438 1.00 0.00 C ATOM 661 C ARG A 47 16.975 -6.472 9.053 1.00 0.00 C ATOM 662 O ARG A 47 17.024 -6.155 7.870 1.00 0.00 O ATOM 663 CB ARG A 47 17.231 -8.969 8.793 1.00 0.00 C ATOM 664 CG ARG A 47 18.743 -8.861 8.980 1.00 0.00 C ATOM 665 CD ARG A 47 19.528 -9.963 8.272 1.00 0.00 C ATOM 666 NE ARG A 47 19.390 -9.898 6.818 1.00 0.00 N ATOM 667 CZ ARG A 47 20.029 -10.652 5.916 1.00 0.00 C ATOM 668 NH1 ARG A 47 20.942 -11.573 6.259 1.00 0.00 N ATOM 669 NH2 ARG A 47 19.776 -10.507 4.609 1.00 0.00 N ATOM 0 H ARG A 47 14.820 -7.331 8.242 1.00 0.00 H new ATOM 0 HA ARG A 47 16.499 -7.929 10.521 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.894 -9.919 9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 47 17.011 -8.992 7.726 1.00 0.00 H new ATOM 0 HG2 ARG A 47 19.078 -7.892 8.609 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.972 -8.891 10.045 1.00 0.00 H new ATOM 0 HD2 ARG A 47 20.582 -9.883 8.538 1.00 0.00 H new ATOM 0 HD3 ARG A 47 19.183 -10.935 8.624 1.00 0.00 H new ATOM 0 HE ARG A 47 18.738 -9.204 6.452 1.00 0.00 H new ATOM 0 HH11 ARG A 47 21.173 -11.721 7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 47 21.405 -12.126 5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 47 19.092 -9.818 4.295 1.00 0.00 H new ATOM 0 HH22 ARG A 47 20.267 -11.085 3.927 1.00 0.00 H new ATOM 683 N ASP A 48 17.443 -5.678 10.025 1.00 0.00 N ATOM 684 CA ASP A 48 18.093 -4.411 9.763 1.00 0.00 C ATOM 685 C ASP A 48 19.531 -4.661 9.327 1.00 0.00 C ATOM 686 O ASP A 48 20.331 -5.163 10.109 1.00 0.00 O ATOM 687 CB ASP A 48 18.047 -3.525 10.996 1.00 0.00 C ATOM 688 CG ASP A 48 18.635 -2.140 10.774 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.782 -1.384 11.763 1.00 0.00 O ATOM 690 OD2 ASP A 48 18.957 -1.749 9.630 1.00 0.00 O ATOM 0 H ASP A 48 17.375 -5.908 11.016 1.00 0.00 H new ATOM 0 HA ASP A 48 17.566 -3.894 8.961 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.012 -3.423 11.321 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.588 -4.015 11.805 1.00 0.00 H new ATOM 695 N LEU A 49 19.901 -4.274 8.101 1.00 0.00 N ATOM 696 CA LEU A 49 21.258 -4.455 7.623 1.00 0.00 C ATOM 697 C LEU A 49 22.247 -3.547 8.348 1.00 0.00 C ATOM 698 O LEU A 49 23.429 -3.862 8.397 1.00 0.00 O ATOM 699 CB LEU A 49 21.319 -4.242 6.115 1.00 0.00 C ATOM 700 CG LEU A 49 20.611 -5.294 5.275 1.00 0.00 C ATOM 701 CD1 LEU A 49 20.701 -4.917 3.802 1.00 0.00 C ATOM 702 CD2 LEU A 49 21.230 -6.691 5.435 1.00 0.00 C ATOM 0 H LEU A 49 19.273 -3.834 7.429 1.00 0.00 H new ATOM 0 HA LEU A 49 21.553 -5.481 7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.887 -3.268 5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 49 22.366 -4.205 5.813 1.00 0.00 H new ATOM 0 HG LEU A 49 19.578 -5.327 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.193 -5.672 3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.226 -3.948 3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.748 -4.861 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.687 -7.403 4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 49 22.275 -6.664 5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.168 -6.999 6.479 1.00 0.00 H new ATOM 714 N ASN A 50 21.781 -2.452 8.951 1.00 0.00 N ATOM 715 CA ASN A 50 22.611 -1.472 9.634 1.00 0.00 C ATOM 716 C ASN A 50 22.746 -1.710 11.134 1.00 0.00 C ATOM 717 O ASN A 50 23.526 -1.016 11.785 1.00 0.00 O ATOM 718 CB ASN A 50 22.037 -0.089 9.352 1.00 0.00 C ATOM 719 CG ASN A 50 21.731 0.186 7.896 1.00 0.00 C ATOM 720 OD1 ASN A 50 20.565 0.209 7.498 1.00 0.00 O ATOM 721 ND2 ASN A 50 22.737 0.345 7.036 1.00 0.00 N ATOM 0 H ASN A 50 20.788 -2.221 8.975 1.00 0.00 H new ATOM 0 HA ASN A 50 23.625 -1.564 9.245 1.00 0.00 H new ATOM 0 HB2 ASN A 50 21.121 0.034 9.931 1.00 0.00 H new ATOM 0 HB3 ASN A 50 22.743 0.661 9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 50 22.543 0.486 6.045 1.00 0.00 H new ATOM 0 HD22 ASN A 50 23.701 0.325 7.369 1.00 0.00 H new ATOM 728 N GLY A 51 21.988 -2.643 11.704 1.00 0.00 N ATOM 729 CA GLY A 51 22.076 -3.006 13.107 1.00 0.00 C ATOM 730 C GLY A 51 21.558 -1.985 14.114 1.00 0.00 C ATOM 731 O GLY A 51 21.820 -2.137 15.311 1.00 0.00 O ATOM 0 H GLY A 51 21.285 -3.175 11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.526 -3.936 13.253 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.121 -3.213 13.340 1.00 0.00 H new ATOM 735 N ASN A 52 20.806 -0.965 13.694 1.00 0.00 N ATOM 736 CA ASN A 52 20.225 0.026 14.575 1.00 0.00 C ATOM 737 C ASN A 52 18.898 -0.421 15.176 1.00 0.00 C ATOM 738 O ASN A 52 18.452 0.125 16.179 1.00 0.00 O ATOM 739 CB ASN A 52 20.023 1.332 13.816 1.00 0.00 C ATOM 740 CG ASN A 52 21.239 1.815 13.046 1.00 0.00 C ATOM 741 OD1 ASN A 52 21.210 1.902 11.815 1.00 0.00 O ATOM 742 ND2 ASN A 52 22.355 2.099 13.709 1.00 0.00 N ATOM 0 H ASN A 52 20.585 -0.810 12.710 1.00 0.00 H new ATOM 0 HA ASN A 52 20.923 0.166 15.400 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.195 1.206 13.118 1.00 0.00 H new ATOM 0 HB3 ASN A 52 19.728 2.106 14.525 1.00 0.00 H new ATOM 0 HD21 ASN A 52 23.190 2.390 13.201 1.00 0.00 H new ATOM 0 HD22 ASN A 52 22.376 2.026 14.726 1.00 0.00 H new ATOM 749 N GLY A 53 18.243 -1.404 14.549 1.00 0.00 N ATOM 750 CA GLY A 53 16.884 -1.812 14.844 1.00 0.00 C ATOM 751 C GLY A 53 15.824 -1.057 14.050 1.00 0.00 C ATOM 752 O GLY A 53 14.692 -0.969 14.517 1.00 0.00 O ATOM 0 H GLY A 53 18.667 -1.950 13.799 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.784 -2.878 14.642 1.00 0.00 H new ATOM 0 HA3 GLY A 53 16.696 -1.670 15.908 1.00 0.00 H new ATOM 756 N ILE A 54 16.180 -0.495 12.899 1.00 0.00 N ATOM 757 CA ILE A 54 15.303 0.295 12.054 1.00 0.00 C ATOM 758 C ILE A 54 15.182 -0.329 10.676 1.00 0.00 C ATOM 759 O ILE A 54 16.163 -0.443 9.934 1.00 0.00 O ATOM 760 CB ILE A 54 15.728 1.761 11.986 1.00 0.00 C ATOM 761 CG1 ILE A 54 16.054 2.411 13.330 1.00 0.00 C ATOM 762 CG2 ILE A 54 14.683 2.588 11.248 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.885 2.552 14.301 1.00 0.00 C ATOM 0 H ILE A 54 17.122 -0.583 12.519 1.00 0.00 H new ATOM 0 HA ILE A 54 14.313 0.290 12.511 1.00 0.00 H new ATOM 0 HB ILE A 54 16.669 1.750 11.435 1.00 0.00 H new ATOM 0 HG12 ILE A 54 16.836 1.826 13.815 1.00 0.00 H new ATOM 0 HG13 ILE A 54 16.467 3.402 13.142 1.00 0.00 H new ATOM 0 HG21 ILE A 54 15.003 3.629 11.210 1.00 0.00 H new ATOM 0 HG22 ILE A 54 14.567 2.207 10.233 1.00 0.00 H new ATOM 0 HG23 ILE A 54 13.729 2.521 11.772 1.00 0.00 H new ATOM 0 HD11 ILE A 54 15.231 3.025 15.220 1.00 0.00 H new ATOM 0 HD12 ILE A 54 14.107 3.166 13.847 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.481 1.566 14.530 1.00 0.00 H new ATOM 775 N ILE A 55 13.961 -0.711 10.303 1.00 0.00 N ATOM 776 CA ILE A 55 13.577 -1.342 9.056 1.00 0.00 C ATOM 777 C ILE A 55 13.019 -0.262 8.125 1.00 0.00 C ATOM 778 O ILE A 55 11.950 0.286 8.372 1.00 0.00 O ATOM 779 CB ILE A 55 12.568 -2.443 9.316 1.00 0.00 C ATOM 780 CG1 ILE A 55 13.001 -3.440 10.391 1.00 0.00 C ATOM 781 CG2 ILE A 55 12.189 -3.188 8.035 1.00 0.00 C ATOM 782 CD1 ILE A 55 14.338 -4.134 10.140 1.00 0.00 C ATOM 0 H ILE A 55 13.158 -0.573 10.917 1.00 0.00 H new ATOM 0 HA ILE A 55 14.439 -1.809 8.579 1.00 0.00 H new ATOM 0 HB ILE A 55 11.689 -1.925 9.700 1.00 0.00 H new ATOM 0 HG12 ILE A 55 13.056 -2.918 11.346 1.00 0.00 H new ATOM 0 HG13 ILE A 55 12.228 -4.202 10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.464 -3.968 8.269 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.752 -2.488 7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 55 13.080 -3.640 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 55 14.552 -4.819 10.960 1.00 0.00 H new ATOM 0 HD12 ILE A 55 14.289 -4.691 9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 55 15.129 -3.387 10.076 1.00 0.00 H new ATOM 794 N ASP A 56 13.736 0.057 7.041 1.00 0.00 N ATOM 795 CA ASP A 56 13.372 1.137 6.149 1.00 0.00 C ATOM 796 C ASP A 56 13.670 0.866 4.680 1.00 0.00 C ATOM 797 O ASP A 56 13.239 1.648 3.826 1.00 0.00 O ATOM 798 CB ASP A 56 14.023 2.426 6.615 1.00 0.00 C ATOM 799 CG ASP A 56 15.542 2.340 6.686 1.00 0.00 C ATOM 800 OD1 ASP A 56 16.096 1.904 7.718 1.00 0.00 O ATOM 801 OD2 ASP A 56 16.214 2.705 5.698 1.00 0.00 O ATOM 0 H ASP A 56 14.586 -0.435 6.767 1.00 0.00 H new ATOM 0 HA ASP A 56 12.287 1.229 6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.743 3.233 5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.634 2.687 7.599 1.00 0.00 H new ATOM 806 N ASN A 57 14.395 -0.197 4.348 1.00 0.00 N ATOM 807 CA ASN A 57 14.706 -0.592 2.985 1.00 0.00 C ATOM 808 C ASN A 57 14.048 -1.918 2.627 1.00 0.00 C ATOM 809 O ASN A 57 13.810 -2.752 3.494 1.00 0.00 O ATOM 810 CB ASN A 57 16.225 -0.595 2.856 1.00 0.00 C ATOM 811 CG ASN A 57 16.701 -0.825 1.427 1.00 0.00 C ATOM 812 OD1 ASN A 57 16.718 -1.951 0.932 1.00 0.00 O ATOM 813 ND2 ASN A 57 17.090 0.230 0.722 1.00 0.00 N ATOM 0 H ASN A 57 14.794 -0.826 5.045 1.00 0.00 H new ATOM 0 HA ASN A 57 14.296 0.112 2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.616 0.357 3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 57 16.637 -1.372 3.500 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.407 0.112 -0.240 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.072 1.159 1.142 1.00 0.00 H new ATOM 820 N GLY A 58 13.765 -2.156 1.337 1.00 0.00 N ATOM 821 CA GLY A 58 13.178 -3.387 0.859 1.00 0.00 C ATOM 822 C GLY A 58 14.030 -4.637 1.036 1.00 0.00 C ATOM 823 O GLY A 58 13.504 -5.748 1.067 1.00 0.00 O ATOM 0 H GLY A 58 13.946 -1.479 0.596 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.230 -3.540 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.950 -3.272 -0.201 1.00 0.00 H new ATOM 827 N ALA A 59 15.333 -4.486 1.256 1.00 0.00 N ATOM 828 CA ALA A 59 16.223 -5.548 1.686 1.00 0.00 C ATOM 829 C ALA A 59 16.014 -5.981 3.127 1.00 0.00 C ATOM 830 O ALA A 59 16.558 -7.005 3.546 1.00 0.00 O ATOM 831 CB ALA A 59 17.659 -5.097 1.426 1.00 0.00 C ATOM 0 H ALA A 59 15.808 -3.592 1.135 1.00 0.00 H new ATOM 0 HA ALA A 59 15.995 -6.442 1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 59 18.349 -5.880 1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 59 17.792 -4.903 0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.862 -4.186 1.989 1.00 0.00 H new ATOM 837 N GLU A 60 15.245 -5.237 3.923 1.00 0.00 N ATOM 838 CA GLU A 60 15.100 -5.413 5.352 1.00 0.00 C ATOM 839 C GLU A 60 13.775 -6.043 5.762 1.00 0.00 C ATOM 840 O GLU A 60 13.609 -6.406 6.922 1.00 0.00 O ATOM 841 CB GLU A 60 15.355 -4.088 6.065 1.00 0.00 C ATOM 842 CG GLU A 60 16.709 -3.504 5.680 1.00 0.00 C ATOM 843 CD GLU A 60 17.077 -2.240 6.452 1.00 0.00 C ATOM 844 OE1 GLU A 60 16.239 -1.347 6.718 1.00 0.00 O ATOM 845 OE2 GLU A 60 18.268 -2.077 6.788 1.00 0.00 O ATOM 0 H GLU A 60 14.685 -4.463 3.564 1.00 0.00 H new ATOM 0 HA GLU A 60 15.854 -6.134 5.666 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.566 -3.379 5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.315 -4.239 7.144 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.479 -4.257 5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.707 -3.279 4.613 1.00 0.00 H new ATOM 852 N LEU A 61 12.859 -6.220 4.811 1.00 0.00 N ATOM 853 CA LEU A 61 11.554 -6.845 4.954 1.00 0.00 C ATOM 854 C LEU A 61 11.374 -7.864 3.839 1.00 0.00 C ATOM 855 O LEU A 61 11.264 -7.484 2.669 1.00 0.00 O ATOM 856 CB LEU A 61 10.508 -5.731 4.935 1.00 0.00 C ATOM 857 CG LEU A 61 9.055 -6.184 4.857 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.628 -7.031 6.042 1.00 0.00 C ATOM 859 CD2 LEU A 61 8.131 -4.963 4.791 1.00 0.00 C ATOM 0 H LEU A 61 13.026 -5.907 3.855 1.00 0.00 H new ATOM 0 HA LEU A 61 11.449 -7.389 5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.632 -5.127 5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.712 -5.082 4.084 1.00 0.00 H new ATOM 0 HG LEU A 61 8.976 -6.795 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.584 -7.320 5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.249 -7.925 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.744 -6.456 6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.094 -5.294 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.270 -4.353 5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.371 -4.372 3.907 1.00 0.00 H new ATOM 871 N PHE A 62 11.357 -9.148 4.173 1.00 0.00 N ATOM 872 CA PHE A 62 11.458 -10.228 3.202 1.00 0.00 C ATOM 873 C PHE A 62 10.254 -10.292 2.275 1.00 0.00 C ATOM 874 O PHE A 62 9.143 -10.612 2.704 1.00 0.00 O ATOM 875 CB PHE A 62 11.703 -11.556 3.903 1.00 0.00 C ATOM 876 CG PHE A 62 13.021 -11.639 4.631 1.00 0.00 C ATOM 877 CD1 PHE A 62 14.196 -11.908 3.920 1.00 0.00 C ATOM 878 CD2 PHE A 62 13.084 -11.439 6.016 1.00 0.00 C ATOM 879 CE1 PHE A 62 15.432 -11.965 4.582 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.317 -11.473 6.684 1.00 0.00 C ATOM 881 CZ PHE A 62 15.486 -11.740 5.961 1.00 0.00 C ATOM 0 H PHE A 62 11.272 -9.472 5.137 1.00 0.00 H new ATOM 0 HA PHE A 62 12.317 -10.016 2.566 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.896 -11.732 4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.658 -12.357 3.165 1.00 0.00 H new ATOM 0 HD1 PHE A 62 14.151 -12.073 2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 62 12.177 -11.257 6.573 1.00 0.00 H new ATOM 0 HE1 PHE A 62 16.335 -12.181 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.364 -11.295 7.748 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.437 -11.772 6.472 1.00 0.00 H new ATOM 891 N GLY A 63 10.471 -10.001 0.993 1.00 0.00 N ATOM 892 CA GLY A 63 9.466 -9.907 -0.042 1.00 0.00 C ATOM 893 C GLY A 63 10.063 -9.596 -1.406 1.00 0.00 C ATOM 894 O GLY A 63 11.274 -9.612 -1.592 1.00 0.00 O ATOM 0 H GLY A 63 11.409 -9.816 0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.915 -10.846 -0.096 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.748 -9.131 0.222 1.00 0.00 H new ATOM 898 N ASP A 64 9.212 -9.241 -2.378 1.00 0.00 N ATOM 899 CA ASP A 64 9.627 -8.956 -3.743 1.00 0.00 C ATOM 900 C ASP A 64 10.378 -7.656 -3.953 1.00 0.00 C ATOM 901 O ASP A 64 10.600 -7.253 -5.093 1.00 0.00 O ATOM 902 CB ASP A 64 8.433 -9.070 -4.702 1.00 0.00 C ATOM 903 CG ASP A 64 7.273 -8.116 -4.456 1.00 0.00 C ATOM 904 OD1 ASP A 64 6.364 -8.105 -5.307 1.00 0.00 O ATOM 905 OD2 ASP A 64 7.208 -7.415 -3.419 1.00 0.00 O ATOM 0 H ASP A 64 8.208 -9.145 -2.229 1.00 0.00 H new ATOM 0 HA ASP A 64 10.367 -9.723 -3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.795 -8.913 -5.718 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.052 -10.090 -4.654 1.00 0.00 H new ATOM 910 N ASN A 65 10.792 -6.946 -2.898 1.00 0.00 N ATOM 911 CA ASN A 65 11.699 -5.825 -2.957 1.00 0.00 C ATOM 912 C ASN A 65 13.068 -6.123 -2.371 1.00 0.00 C ATOM 913 O ASN A 65 13.958 -5.280 -2.413 1.00 0.00 O ATOM 914 CB ASN A 65 11.037 -4.595 -2.341 1.00 0.00 C ATOM 915 CG ASN A 65 11.410 -3.311 -3.063 1.00 0.00 C ATOM 916 OD1 ASN A 65 12.288 -2.549 -2.658 1.00 0.00 O ATOM 917 ND2 ASN A 65 10.772 -3.038 -4.208 1.00 0.00 N ATOM 0 H ASN A 65 10.485 -7.155 -1.948 1.00 0.00 H new ATOM 0 HA ASN A 65 11.902 -5.613 -4.007 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.954 -4.719 -2.363 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.327 -4.516 -1.293 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.014 -2.202 -4.740 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.044 -3.666 -4.548 1.00 0.00 H new ATOM 924 N THR A 66 13.283 -7.331 -1.832 1.00 0.00 N ATOM 925 CA THR A 66 14.544 -7.791 -1.281 1.00 0.00 C ATOM 926 C THR A 66 15.506 -8.226 -2.376 1.00 0.00 C ATOM 927 O THR A 66 15.072 -8.695 -3.420 1.00 0.00 O ATOM 928 CB THR A 66 14.257 -8.941 -0.317 1.00 0.00 C ATOM 929 OG1 THR A 66 13.264 -8.584 0.626 1.00 0.00 O ATOM 930 CG2 THR A 66 15.459 -9.420 0.493 1.00 0.00 C ATOM 0 H THR A 66 12.547 -8.035 -1.770 1.00 0.00 H new ATOM 0 HA THR A 66 15.026 -6.971 -0.749 1.00 0.00 H new ATOM 0 HB THR A 66 13.938 -9.747 -0.977 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.303 -7.619 0.793 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.155 -10.237 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.239 -9.768 -0.184 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.843 -8.597 1.096 1.00 0.00 H new ATOM 938 N LYS A 67 16.821 -8.102 -2.160 1.00 0.00 N ATOM 939 CA LYS A 67 17.845 -8.528 -3.084 1.00 0.00 C ATOM 940 C LYS A 67 18.488 -9.852 -2.720 1.00 0.00 C ATOM 941 O LYS A 67 18.845 -10.105 -1.567 1.00 0.00 O ATOM 942 CB LYS A 67 18.914 -7.453 -3.282 1.00 0.00 C ATOM 943 CG LYS A 67 18.493 -6.360 -4.264 1.00 0.00 C ATOM 944 CD LYS A 67 19.680 -5.465 -4.582 1.00 0.00 C ATOM 945 CE LYS A 67 19.308 -4.407 -5.619 1.00 0.00 C ATOM 946 NZ LYS A 67 20.476 -3.593 -5.992 1.00 0.00 N ATOM 0 H LYS A 67 17.199 -7.688 -1.308 1.00 0.00 H new ATOM 0 HA LYS A 67 17.324 -8.685 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.145 -6.998 -2.319 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.830 -7.922 -3.641 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.110 -6.810 -5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.684 -5.768 -3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.028 -4.979 -3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.506 -6.070 -4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.901 -4.891 -6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.525 -3.762 -5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.193 -2.883 -6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.849 -3.113 -5.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.213 -4.207 -6.395 1.00 0.00 H new ATOM 960 N LEU A 68 18.711 -10.681 -3.749 1.00 0.00 N ATOM 961 CA LEU A 68 19.451 -11.928 -3.716 1.00 0.00 C ATOM 962 C LEU A 68 20.950 -11.678 -3.783 1.00 0.00 C ATOM 963 O LEU A 68 21.393 -10.556 -4.035 1.00 0.00 O ATOM 964 CB LEU A 68 18.968 -12.808 -4.867 1.00 0.00 C ATOM 965 CG LEU A 68 17.465 -13.049 -4.916 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.141 -13.873 -6.160 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.934 -13.803 -3.709 1.00 0.00 C ATOM 0 H LEU A 68 18.352 -10.476 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 68 19.268 -12.443 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.277 -12.350 -5.807 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.472 -13.772 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 68 16.990 -12.068 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.067 -14.053 -6.208 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.457 -13.328 -7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.667 -14.826 -6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.857 -13.940 -3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.419 -14.777 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.144 -13.234 -2.803 1.00 0.00 H new ATOM 979 N ALA A 69 21.764 -12.711 -3.575 1.00 0.00 N ATOM 980 CA ALA A 69 23.199 -12.589 -3.411 1.00 0.00 C ATOM 981 C ALA A 69 23.973 -12.047 -4.607 1.00 0.00 C ATOM 982 O ALA A 69 25.083 -11.552 -4.405 1.00 0.00 O ATOM 983 CB ALA A 69 23.746 -13.944 -2.973 1.00 0.00 C ATOM 0 H ALA A 69 21.431 -13.673 -3.516 1.00 0.00 H new ATOM 0 HA ALA A 69 23.353 -11.822 -2.652 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.826 -13.876 -2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.285 -14.235 -2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.518 -14.691 -3.733 1.00 0.00 H new ATOM 989 N ASP A 70 23.435 -12.087 -5.825 1.00 0.00 N ATOM 990 CA ASP A 70 24.042 -11.500 -7.009 1.00 0.00 C ATOM 991 C ASP A 70 23.530 -10.102 -7.319 1.00 0.00 C ATOM 992 O ASP A 70 23.910 -9.514 -8.331 1.00 0.00 O ATOM 993 CB ASP A 70 23.907 -12.432 -8.209 1.00 0.00 C ATOM 994 CG ASP A 70 22.483 -12.766 -8.630 1.00 0.00 C ATOM 995 OD1 ASP A 70 22.321 -13.492 -9.638 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.495 -12.321 -8.002 1.00 0.00 O ATOM 0 H ASP A 70 22.542 -12.541 -6.016 1.00 0.00 H new ATOM 0 HA ASP A 70 25.102 -11.380 -6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.420 -11.978 -9.057 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.427 -13.363 -7.983 1.00 0.00 H new ATOM 1001 N GLY A 71 22.654 -9.538 -6.482 1.00 0.00 N ATOM 1002 CA GLY A 71 22.033 -8.241 -6.669 1.00 0.00 C ATOM 1003 C GLY A 71 20.708 -8.254 -7.405 1.00 0.00 C ATOM 1004 O GLY A 71 20.079 -7.205 -7.527 1.00 0.00 O ATOM 0 H GLY A 71 22.352 -9.998 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 71 21.881 -7.785 -5.690 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.726 -7.601 -7.215 1.00 0.00 H new ATOM 1008 N SER A 72 20.247 -9.411 -7.884 1.00 0.00 N ATOM 1009 CA SER A 72 18.930 -9.556 -8.473 1.00 0.00 C ATOM 1010 C SER A 72 17.840 -9.339 -7.430 1.00 0.00 C ATOM 1011 O SER A 72 17.989 -9.782 -6.292 1.00 0.00 O ATOM 1012 CB SER A 72 18.749 -10.946 -9.084 1.00 0.00 C ATOM 1013 OG SER A 72 19.875 -11.315 -9.855 1.00 0.00 O ATOM 0 H SER A 72 20.788 -10.276 -7.870 1.00 0.00 H new ATOM 0 HA SER A 72 18.845 -8.801 -9.255 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.592 -11.677 -8.291 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.857 -10.958 -9.710 1.00 0.00 H new ATOM 0 HG SER A 72 20.393 -11.994 -9.374 1.00 0.00 H new ATOM 1019 N PHE A 73 16.721 -8.708 -7.793 1.00 0.00 N ATOM 1020 CA PHE A 73 15.576 -8.658 -6.917 1.00 0.00 C ATOM 1021 C PHE A 73 14.871 -10.005 -6.845 1.00 0.00 C ATOM 1022 O PHE A 73 14.776 -10.718 -7.827 1.00 0.00 O ATOM 1023 CB PHE A 73 14.620 -7.543 -7.351 1.00 0.00 C ATOM 1024 CG PHE A 73 15.121 -6.146 -7.045 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.045 -5.652 -5.740 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.637 -5.346 -8.075 1.00 0.00 C ATOM 1027 CE1 PHE A 73 15.479 -4.345 -5.458 1.00 0.00 C ATOM 1028 CE2 PHE A 73 16.079 -4.043 -7.791 1.00 0.00 C ATOM 1029 CZ PHE A 73 15.995 -3.546 -6.488 1.00 0.00 C ATOM 0 H PHE A 73 16.595 -8.230 -8.685 1.00 0.00 H new ATOM 0 HA PHE A 73 15.926 -8.429 -5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.443 -7.627 -8.423 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.660 -7.690 -6.857 1.00 0.00 H new ATOM 0 HD1 PHE A 73 14.653 -6.274 -4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 73 15.694 -5.730 -9.083 1.00 0.00 H new ATOM 0 HE1 PHE A 73 15.415 -3.958 -4.452 1.00 0.00 H new ATOM 0 HE2 PHE A 73 16.484 -3.426 -8.580 1.00 0.00 H new ATOM 0 HZ PHE A 73 16.329 -2.542 -6.273 1.00 0.00 H new ATOM 1039 N ALA A 74 14.367 -10.364 -5.659 1.00 0.00 N ATOM 1040 CA ALA A 74 13.632 -11.594 -5.435 1.00 0.00 C ATOM 1041 C ALA A 74 12.259 -11.560 -6.097 1.00 0.00 C ATOM 1042 O ALA A 74 11.616 -10.526 -6.198 1.00 0.00 O ATOM 1043 CB ALA A 74 13.527 -11.831 -3.934 1.00 0.00 C ATOM 0 H ALA A 74 14.465 -9.792 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 74 14.169 -12.423 -5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.976 -12.753 -3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.527 -11.914 -3.508 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.003 -10.996 -3.470 1.00 0.00 H new ATOM 1049 N LYS A 75 11.778 -12.740 -6.514 1.00 0.00 N ATOM 1050 CA LYS A 75 10.446 -12.920 -7.071 1.00 0.00 C ATOM 1051 C LYS A 75 9.356 -12.846 -6.017 1.00 0.00 C ATOM 1052 O LYS A 75 8.257 -12.367 -6.300 1.00 0.00 O ATOM 1053 CB LYS A 75 10.399 -14.245 -7.824 1.00 0.00 C ATOM 1054 CG LYS A 75 11.297 -14.257 -9.051 1.00 0.00 C ATOM 1055 CD LYS A 75 11.332 -15.639 -9.712 1.00 0.00 C ATOM 1056 CE LYS A 75 12.297 -15.647 -10.891 1.00 0.00 C ATOM 1057 NZ LYS A 75 12.279 -16.929 -11.602 1.00 0.00 N ATOM 0 H LYS A 75 12.318 -13.604 -6.470 1.00 0.00 H new ATOM 0 HA LYS A 75 10.249 -12.098 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.698 -15.050 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.372 -14.448 -8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.942 -13.518 -9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.307 -13.964 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.636 -16.389 -8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.333 -15.911 -10.052 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.034 -14.845 -11.581 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.307 -15.443 -10.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.949 -16.894 -12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.554 -17.691 -10.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.321 -17.112 -11.964 1.00 0.00 H new ATOM 1071 N HIS A 76 9.644 -13.341 -4.815 1.00 0.00 N ATOM 1072 CA HIS A 76 8.717 -13.507 -3.714 1.00 0.00 C ATOM 1073 C HIS A 76 9.430 -13.677 -2.378 1.00 0.00 C ATOM 1074 O HIS A 76 10.642 -13.874 -2.328 1.00 0.00 O ATOM 1075 CB HIS A 76 7.811 -14.695 -4.031 1.00 0.00 C ATOM 1076 CG HIS A 76 8.508 -16.017 -4.217 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.874 -16.906 -3.207 1.00 0.00 N ATOM 1078 CD2 HIS A 76 8.835 -16.569 -5.427 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.415 -17.970 -3.816 1.00 0.00 C ATOM 1080 NE2 HIS A 76 9.402 -17.794 -5.150 1.00 0.00 N ATOM 0 H HIS A 76 10.586 -13.653 -4.577 1.00 0.00 H new ATOM 0 HA HIS A 76 8.117 -12.603 -3.608 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.084 -14.799 -3.226 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.251 -14.469 -4.939 1.00 0.00 H new ATOM 0 HD2 HIS A 76 8.680 -16.132 -6.402 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.804 -18.841 -3.310 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.753 -18.457 -5.841 1.00 0.00 H new ATOM 1088 N GLY A 77 8.690 -13.576 -1.269 1.00 0.00 N ATOM 1089 CA GLY A 77 9.214 -13.569 0.086 1.00 0.00 C ATOM 1090 C GLY A 77 9.963 -14.820 0.509 1.00 0.00 C ATOM 1091 O GLY A 77 10.991 -14.703 1.174 1.00 0.00 O ATOM 0 H GLY A 77 7.674 -13.494 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.882 -12.714 0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.384 -13.414 0.776 1.00 0.00 H new ATOM 1095 N TYR A 78 9.535 -16.023 0.109 1.00 0.00 N ATOM 1096 CA TYR A 78 10.259 -17.243 0.405 1.00 0.00 C ATOM 1097 C TYR A 78 11.594 -17.301 -0.327 1.00 0.00 C ATOM 1098 O TYR A 78 12.608 -17.631 0.287 1.00 0.00 O ATOM 1099 CB TYR A 78 9.401 -18.464 0.105 1.00 0.00 C ATOM 1100 CG TYR A 78 8.437 -18.822 1.225 1.00 0.00 C ATOM 1101 CD1 TYR A 78 7.061 -18.561 1.102 1.00 0.00 C ATOM 1102 CD2 TYR A 78 8.926 -19.444 2.373 1.00 0.00 C ATOM 1103 CE1 TYR A 78 6.185 -18.918 2.129 1.00 0.00 C ATOM 1104 CE2 TYR A 78 8.055 -19.814 3.404 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.674 -19.563 3.281 1.00 0.00 C ATOM 1106 OH TYR A 78 5.807 -19.958 4.264 1.00 0.00 O ATOM 0 H TYR A 78 8.679 -16.167 -0.427 1.00 0.00 H new ATOM 0 HA TYR A 78 10.485 -17.245 1.471 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.833 -18.283 -0.808 1.00 0.00 H new ATOM 0 HB3 TYR A 78 10.052 -19.316 -0.089 1.00 0.00 H new ATOM 0 HD1 TYR A 78 6.681 -18.083 0.211 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.984 -19.642 2.467 1.00 0.00 H new ATOM 0 HE1 TYR A 78 5.131 -18.699 2.040 1.00 0.00 H new ATOM 0 HE2 TYR A 78 8.441 -20.291 4.293 1.00 0.00 H new ATOM 0 HH TYR A 78 6.308 -20.388 4.988 1.00 0.00 H new ATOM 1116 N ALA A 79 11.646 -16.888 -1.596 1.00 0.00 N ATOM 1117 CA ALA A 79 12.883 -16.767 -2.339 1.00 0.00 C ATOM 1118 C ALA A 79 13.824 -15.720 -1.762 1.00 0.00 C ATOM 1119 O ALA A 79 15.032 -15.938 -1.731 1.00 0.00 O ATOM 1120 CB ALA A 79 12.560 -16.485 -3.800 1.00 0.00 C ATOM 0 H ALA A 79 10.818 -16.628 -2.133 1.00 0.00 H new ATOM 0 HA ALA A 79 13.419 -17.713 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.487 -16.393 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.967 -17.304 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.995 -15.556 -3.875 1.00 0.00 H new ATOM 1126 N ALA A 80 13.285 -14.616 -1.242 1.00 0.00 N ATOM 1127 CA ALA A 80 14.022 -13.581 -0.549 1.00 0.00 C ATOM 1128 C ALA A 80 14.654 -14.057 0.750 1.00 0.00 C ATOM 1129 O ALA A 80 15.716 -13.568 1.128 1.00 0.00 O ATOM 1130 CB ALA A 80 13.083 -12.410 -0.289 1.00 0.00 C ATOM 0 H ALA A 80 12.286 -14.420 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 80 14.852 -13.278 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.623 -11.620 0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.708 -12.027 -1.238 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.246 -12.744 0.324 1.00 0.00 H new ATOM 1136 N LEU A 81 14.010 -14.994 1.454 1.00 0.00 N ATOM 1137 CA LEU A 81 14.509 -15.586 2.684 1.00 0.00 C ATOM 1138 C LEU A 81 15.473 -16.735 2.447 1.00 0.00 C ATOM 1139 O LEU A 81 16.406 -16.914 3.237 1.00 0.00 O ATOM 1140 CB LEU A 81 13.295 -16.024 3.511 1.00 0.00 C ATOM 1141 CG LEU A 81 13.636 -16.649 4.861 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.352 -15.685 5.799 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.373 -17.145 5.549 1.00 0.00 C ATOM 0 H LEU A 81 13.104 -15.366 1.170 1.00 0.00 H new ATOM 0 HA LEU A 81 15.094 -14.843 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.655 -15.158 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.716 -16.741 2.930 1.00 0.00 H new ATOM 0 HG LEU A 81 14.311 -17.478 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.568 -16.187 6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.285 -15.357 5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.716 -14.820 5.986 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.632 -17.588 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.692 -16.309 5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.888 -17.894 4.923 1.00 0.00 H new ATOM 1155 N ALA A 82 15.327 -17.505 1.366 1.00 0.00 N ATOM 1156 CA ALA A 82 16.117 -18.696 1.112 1.00 0.00 C ATOM 1157 C ALA A 82 17.612 -18.467 0.994 1.00 0.00 C ATOM 1158 O ALA A 82 18.394 -19.385 1.250 1.00 0.00 O ATOM 1159 CB ALA A 82 15.553 -19.376 -0.143 1.00 0.00 C ATOM 0 H ALA A 82 14.643 -17.309 0.635 1.00 0.00 H new ATOM 0 HA ALA A 82 16.027 -19.338 1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.128 -20.276 -0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.510 -19.644 0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.619 -18.692 -0.989 1.00 0.00 H new ATOM 1165 N GLU A 83 18.065 -17.252 0.700 1.00 0.00 N ATOM 1166 CA GLU A 83 19.464 -16.865 0.710 1.00 0.00 C ATOM 1167 C GLU A 83 20.107 -16.978 2.094 1.00 0.00 C ATOM 1168 O GLU A 83 21.327 -17.079 2.183 1.00 0.00 O ATOM 1169 CB GLU A 83 19.627 -15.433 0.204 1.00 0.00 C ATOM 1170 CG GLU A 83 19.037 -15.145 -1.170 1.00 0.00 C ATOM 1171 CD GLU A 83 19.702 -15.929 -2.300 1.00 0.00 C ATOM 1172 OE1 GLU A 83 20.735 -15.476 -2.832 1.00 0.00 O ATOM 1173 OE2 GLU A 83 19.178 -16.998 -2.673 1.00 0.00 O ATOM 0 H GLU A 83 17.443 -16.486 0.440 1.00 0.00 H new ATOM 0 HA GLU A 83 19.975 -17.564 0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 83 19.166 -14.758 0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.690 -15.195 0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.972 -15.379 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 83 19.126 -14.079 -1.378 1.00 0.00 H new ATOM 1180 N LEU A 84 19.337 -16.986 3.179 1.00 0.00 N ATOM 1181 CA LEU A 84 19.826 -17.128 4.538 1.00 0.00 C ATOM 1182 C LEU A 84 20.066 -18.585 4.932 1.00 0.00 C ATOM 1183 O LEU A 84 20.624 -18.812 5.997 1.00 0.00 O ATOM 1184 CB LEU A 84 18.891 -16.423 5.506 1.00 0.00 C ATOM 1185 CG LEU A 84 19.043 -14.903 5.578 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.661 -14.168 4.295 1.00 0.00 C ATOM 1187 CD2 LEU A 84 18.174 -14.345 6.700 1.00 0.00 C ATOM 0 H LEU A 84 18.323 -16.890 3.129 1.00 0.00 H new ATOM 0 HA LEU A 84 20.803 -16.647 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 84 17.864 -16.655 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.050 -16.834 6.503 1.00 0.00 H new ATOM 0 HG LEU A 84 20.105 -14.733 5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.799 -13.096 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 84 19.294 -14.512 3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.617 -14.371 4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 84 18.288 -13.262 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.130 -14.592 6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 84 18.482 -14.781 7.650 1.00 0.00 H new ATOM 1199 N ASP A 85 19.705 -19.566 4.110 1.00 0.00 N ATOM 1200 CA ASP A 85 19.981 -20.966 4.369 1.00 0.00 C ATOM 1201 C ASP A 85 21.426 -21.296 3.978 1.00 0.00 C ATOM 1202 O ASP A 85 21.748 -21.381 2.800 1.00 0.00 O ATOM 1203 CB ASP A 85 18.967 -21.819 3.620 1.00 0.00 C ATOM 1204 CG ASP A 85 19.098 -23.306 3.886 1.00 0.00 C ATOM 1205 OD1 ASP A 85 18.449 -24.096 3.159 1.00 0.00 O ATOM 1206 OD2 ASP A 85 19.864 -23.689 4.799 1.00 0.00 O ATOM 0 H ASP A 85 19.206 -19.403 3.235 1.00 0.00 H new ATOM 0 HA ASP A 85 19.882 -21.184 5.432 1.00 0.00 H new ATOM 0 HB2 ASP A 85 17.963 -21.498 3.896 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.076 -21.640 2.550 1.00 0.00 H new ATOM 1211 N SER A 86 22.318 -21.449 4.962 1.00 0.00 N ATOM 1212 CA SER A 86 23.743 -21.521 4.745 1.00 0.00 C ATOM 1213 C SER A 86 24.292 -22.911 4.427 1.00 0.00 C ATOM 1214 O SER A 86 25.383 -23.014 3.889 1.00 0.00 O ATOM 1215 CB SER A 86 24.494 -20.930 5.936 1.00 0.00 C ATOM 1216 OG SER A 86 24.414 -19.526 5.924 1.00 0.00 O ATOM 0 H SER A 86 22.052 -21.526 5.944 1.00 0.00 H new ATOM 0 HA SER A 86 23.913 -20.931 3.844 1.00 0.00 H new ATOM 0 HB2 SER A 86 24.074 -21.316 6.865 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.538 -21.240 5.905 1.00 0.00 H new ATOM 0 HG SER A 86 24.899 -19.164 6.695 1.00 0.00 H new ATOM 1222 N ASN A 87 23.537 -23.986 4.717 1.00 0.00 N ATOM 1223 CA ASN A 87 23.884 -25.349 4.353 1.00 0.00 C ATOM 1224 C ASN A 87 22.990 -25.925 3.269 1.00 0.00 C ATOM 1225 O ASN A 87 23.346 -26.936 2.667 1.00 0.00 O ATOM 1226 CB ASN A 87 23.907 -26.215 5.605 1.00 0.00 C ATOM 1227 CG ASN A 87 22.541 -26.389 6.249 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.649 -25.549 6.112 1.00 0.00 O ATOM 1229 ND2 ASN A 87 22.296 -27.489 6.976 1.00 0.00 N ATOM 0 H ASN A 87 22.653 -23.917 5.221 1.00 0.00 H new ATOM 0 HA ASN A 87 24.881 -25.337 3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 87 24.307 -27.196 5.351 1.00 0.00 H new ATOM 0 HB3 ASN A 87 24.588 -25.771 6.331 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.381 -27.622 7.407 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.024 -28.192 7.098 1.00 0.00 H new ATOM 1236 N GLY A 88 21.861 -25.289 2.945 1.00 0.00 N ATOM 1237 CA GLY A 88 20.974 -25.693 1.869 1.00 0.00 C ATOM 1238 C GLY A 88 20.162 -26.927 2.219 1.00 0.00 C ATOM 1239 O GLY A 88 20.249 -27.936 1.527 1.00 0.00 O ATOM 0 H GLY A 88 21.537 -24.459 3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.298 -24.872 1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.562 -25.891 0.973 1.00 0.00 H new ATOM 1243 N ASP A 89 19.397 -26.870 3.307 1.00 0.00 N ATOM 1244 CA ASP A 89 18.577 -27.952 3.821 1.00 0.00 C ATOM 1245 C ASP A 89 17.077 -27.666 3.725 1.00 0.00 C ATOM 1246 O ASP A 89 16.282 -28.533 4.077 1.00 0.00 O ATOM 1247 CB ASP A 89 18.975 -28.259 5.264 1.00 0.00 C ATOM 1248 CG ASP A 89 18.882 -27.063 6.198 1.00 0.00 C ATOM 1249 OD1 ASP A 89 19.465 -27.080 7.301 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.266 -26.037 5.865 1.00 0.00 O ATOM 0 H ASP A 89 19.333 -26.027 3.877 1.00 0.00 H new ATOM 0 HA ASP A 89 18.762 -28.823 3.193 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.336 -29.055 5.645 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.997 -28.638 5.276 1.00 0.00 H new ATOM 1255 N ASN A 90 16.685 -26.484 3.238 1.00 0.00 N ATOM 1256 CA ASN A 90 15.322 -26.008 3.160 1.00 0.00 C ATOM 1257 C ASN A 90 14.662 -25.739 4.504 1.00 0.00 C ATOM 1258 O ASN A 90 13.445 -25.854 4.634 1.00 0.00 O ATOM 1259 CB ASN A 90 14.547 -26.869 2.159 1.00 0.00 C ATOM 1260 CG ASN A 90 13.166 -26.350 1.777 1.00 0.00 C ATOM 1261 OD1 ASN A 90 12.156 -26.882 2.233 1.00 0.00 O ATOM 1262 ND2 ASN A 90 13.057 -25.332 0.929 1.00 0.00 N ATOM 0 H ASN A 90 17.354 -25.807 2.871 1.00 0.00 H new ATOM 0 HA ASN A 90 15.318 -24.995 2.758 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.143 -26.966 1.252 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.437 -27.870 2.576 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.135 -24.992 0.656 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.896 -24.891 0.551 1.00 0.00 H new ATOM 1269 N ILE A 91 15.444 -25.322 5.499 1.00 0.00 N ATOM 1270 CA ILE A 91 14.999 -24.693 6.720 1.00 0.00 C ATOM 1271 C ILE A 91 15.906 -23.536 7.135 1.00 0.00 C ATOM 1272 O ILE A 91 17.103 -23.537 6.871 1.00 0.00 O ATOM 1273 CB ILE A 91 14.848 -25.680 7.882 1.00 0.00 C ATOM 1274 CG1 ILE A 91 16.109 -26.501 8.143 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.652 -26.598 7.669 1.00 0.00 C ATOM 1276 CD1 ILE A 91 16.092 -27.247 9.471 1.00 0.00 C ATOM 0 H ILE A 91 16.458 -25.424 5.463 1.00 0.00 H new ATOM 0 HA ILE A 91 14.010 -24.296 6.493 1.00 0.00 H new ATOM 0 HB ILE A 91 14.678 -25.073 8.771 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.237 -27.220 7.334 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.974 -25.838 8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.569 -27.288 8.509 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.743 -26.001 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.787 -27.163 6.747 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.020 -27.807 9.586 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.996 -26.532 10.289 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.248 -27.936 9.491 1.00 0.00 H new ATOM 1288 N ILE A 92 15.346 -22.560 7.857 1.00 0.00 N ATOM 1289 CA ILE A 92 16.090 -21.527 8.562 1.00 0.00 C ATOM 1290 C ILE A 92 16.137 -21.902 10.039 1.00 0.00 C ATOM 1291 O ILE A 92 15.092 -21.971 10.688 1.00 0.00 O ATOM 1292 CB ILE A 92 15.489 -20.152 8.316 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.493 -19.735 6.846 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.170 -19.076 9.166 1.00 0.00 C ATOM 1295 CD1 ILE A 92 16.862 -19.607 6.199 1.00 0.00 C ATOM 0 H ILE A 92 14.336 -22.470 7.966 1.00 0.00 H new ATOM 0 HA ILE A 92 17.111 -21.467 8.186 1.00 0.00 H new ATOM 0 HB ILE A 92 14.446 -20.240 8.619 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.911 -20.462 6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.979 -18.778 6.758 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.713 -18.108 8.962 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.052 -19.318 10.222 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.231 -19.035 8.920 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.746 -19.307 5.158 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.447 -18.856 6.730 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.377 -20.567 6.245 1.00 0.00 H new ATOM 1307 N ASN A 93 17.338 -22.157 10.565 1.00 0.00 N ATOM 1308 CA ASN A 93 17.578 -22.670 11.893 1.00 0.00 C ATOM 1309 C ASN A 93 18.879 -22.154 12.486 1.00 0.00 C ATOM 1310 O ASN A 93 19.689 -21.558 11.782 1.00 0.00 O ATOM 1311 CB ASN A 93 17.541 -24.199 11.841 1.00 0.00 C ATOM 1312 CG ASN A 93 18.599 -24.816 10.934 1.00 0.00 C ATOM 1313 OD1 ASN A 93 18.551 -24.720 9.707 1.00 0.00 O ATOM 1314 ND2 ASN A 93 19.589 -25.501 11.511 1.00 0.00 N ATOM 0 H ASN A 93 18.201 -22.000 10.044 1.00 0.00 H new ATOM 0 HA ASN A 93 16.793 -22.311 12.558 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.670 -24.590 12.850 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.556 -24.517 11.500 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.305 -25.944 10.936 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.629 -25.581 12.527 1.00 0.00 H new ATOM 1321 N ALA A 94 19.109 -22.354 13.786 1.00 0.00 N ATOM 1322 CA ALA A 94 20.180 -21.748 14.545 1.00 0.00 C ATOM 1323 C ALA A 94 21.594 -21.968 14.015 1.00 0.00 C ATOM 1324 O ALA A 94 22.460 -21.128 14.248 1.00 0.00 O ATOM 1325 CB ALA A 94 20.072 -22.206 15.995 1.00 0.00 C ATOM 0 H ALA A 94 18.524 -22.969 14.352 1.00 0.00 H new ATOM 0 HA ALA A 94 20.037 -20.672 14.447 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.875 -21.756 16.579 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.109 -21.898 16.403 1.00 0.00 H new ATOM 0 HB3 ALA A 94 20.155 -23.292 16.041 1.00 0.00 H new ATOM 1331 N ALA A 95 21.850 -23.046 13.272 1.00 0.00 N ATOM 1332 CA ALA A 95 23.106 -23.286 12.599 1.00 0.00 C ATOM 1333 C ALA A 95 23.388 -22.349 11.425 1.00 0.00 C ATOM 1334 O ALA A 95 24.553 -22.138 11.099 1.00 0.00 O ATOM 1335 CB ALA A 95 23.151 -24.753 12.172 1.00 0.00 C ATOM 0 H ALA A 95 21.166 -23.788 13.125 1.00 0.00 H new ATOM 0 HA ALA A 95 23.904 -23.066 13.308 1.00 0.00 H new ATOM 0 HB1 ALA A 95 24.093 -24.955 11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 95 23.072 -25.391 13.052 1.00 0.00 H new ATOM 0 HB3 ALA A 95 22.321 -24.961 11.497 1.00 0.00 H new ATOM 1341 N ASP A 96 22.378 -21.733 10.811 1.00 0.00 N ATOM 1342 CA ASP A 96 22.556 -20.710 9.796 1.00 0.00 C ATOM 1343 C ASP A 96 23.124 -19.423 10.376 1.00 0.00 C ATOM 1344 O ASP A 96 22.678 -18.931 11.409 1.00 0.00 O ATOM 1345 CB ASP A 96 21.265 -20.453 9.017 1.00 0.00 C ATOM 1346 CG ASP A 96 20.706 -21.692 8.338 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.420 -22.345 7.556 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.524 -22.064 8.527 1.00 0.00 O ATOM 0 H ASP A 96 21.399 -21.938 11.012 1.00 0.00 H new ATOM 0 HA ASP A 96 23.291 -21.093 9.089 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.514 -20.052 9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.452 -19.689 8.263 1.00 0.00 H new ATOM 1353 N ALA A 97 24.110 -18.831 9.687 1.00 0.00 N ATOM 1354 CA ALA A 97 24.845 -17.680 10.163 1.00 0.00 C ATOM 1355 C ALA A 97 23.980 -16.445 10.391 1.00 0.00 C ATOM 1356 O ALA A 97 24.248 -15.670 11.315 1.00 0.00 O ATOM 1357 CB ALA A 97 25.965 -17.392 9.167 1.00 0.00 C ATOM 0 H ALA A 97 24.414 -19.154 8.769 1.00 0.00 H new ATOM 0 HA ALA A 97 25.249 -17.920 11.147 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.537 -16.527 9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.624 -18.258 9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.536 -17.186 8.187 1.00 0.00 H new ATOM 1363 N ALA A 98 22.915 -16.249 9.607 1.00 0.00 N ATOM 1364 CA ALA A 98 21.979 -15.150 9.723 1.00 0.00 C ATOM 1365 C ALA A 98 20.993 -15.253 10.882 1.00 0.00 C ATOM 1366 O ALA A 98 20.326 -14.272 11.200 1.00 0.00 O ATOM 1367 CB ALA A 98 21.249 -15.016 8.387 1.00 0.00 C ATOM 0 H ALA A 98 22.681 -16.885 8.845 1.00 0.00 H new ATOM 0 HA ALA A 98 22.557 -14.256 9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.535 -14.194 8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.972 -14.815 7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.719 -15.943 8.168 1.00 0.00 H new ATOM 1373 N PHE A 99 20.825 -16.425 11.484 1.00 0.00 N ATOM 1374 CA PHE A 99 19.725 -16.715 12.381 1.00 0.00 C ATOM 1375 C PHE A 99 19.642 -15.802 13.590 1.00 0.00 C ATOM 1376 O PHE A 99 18.551 -15.427 14.014 1.00 0.00 O ATOM 1377 CB PHE A 99 19.800 -18.182 12.808 1.00 0.00 C ATOM 1378 CG PHE A 99 18.592 -18.657 13.569 1.00 0.00 C ATOM 1379 CD1 PHE A 99 18.560 -18.579 14.968 1.00 0.00 C ATOM 1380 CD2 PHE A 99 17.494 -19.193 12.885 1.00 0.00 C ATOM 1381 CE1 PHE A 99 17.442 -19.042 15.678 1.00 0.00 C ATOM 1382 CE2 PHE A 99 16.373 -19.645 13.582 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.351 -19.571 14.984 1.00 0.00 C ATOM 0 H PHE A 99 21.463 -17.210 11.357 1.00 0.00 H new ATOM 0 HA PHE A 99 18.807 -16.524 11.825 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.926 -18.803 11.921 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.686 -18.326 13.426 1.00 0.00 H new ATOM 0 HD1 PHE A 99 19.400 -18.160 15.502 1.00 0.00 H new ATOM 0 HD2 PHE A 99 17.515 -19.257 11.807 1.00 0.00 H new ATOM 0 HE1 PHE A 99 17.425 -18.990 16.757 1.00 0.00 H new ATOM 0 HE2 PHE A 99 15.527 -20.049 13.046 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.487 -19.924 15.528 1.00 0.00 H new ATOM 1393 N GLN A 100 20.783 -15.389 14.146 1.00 0.00 N ATOM 1394 CA GLN A 100 20.835 -14.497 15.299 1.00 0.00 C ATOM 1395 C GLN A 100 20.476 -13.060 14.960 1.00 0.00 C ATOM 1396 O GLN A 100 20.088 -12.313 15.854 1.00 0.00 O ATOM 1397 CB GLN A 100 22.189 -14.597 15.998 1.00 0.00 C ATOM 1398 CG GLN A 100 22.465 -15.964 16.618 1.00 0.00 C ATOM 1399 CD GLN A 100 22.799 -17.075 15.628 1.00 0.00 C ATOM 1400 OE1 GLN A 100 23.391 -16.852 14.579 1.00 0.00 O ATOM 1401 NE2 GLN A 100 22.435 -18.320 15.919 1.00 0.00 N ATOM 0 H GLN A 100 21.702 -15.668 13.804 1.00 0.00 H new ATOM 0 HA GLN A 100 20.066 -14.833 15.994 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.976 -14.369 15.279 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.241 -13.838 16.778 1.00 0.00 H new ATOM 0 HG2 GLN A 100 23.293 -15.865 17.320 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.591 -16.266 17.195 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.942 -18.517 16.790 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.649 -19.078 15.272 1.00 0.00 H new ATOM 1410 N SER A 101 20.534 -12.662 13.684 1.00 0.00 N ATOM 1411 CA SER A 101 20.231 -11.334 13.198 1.00 0.00 C ATOM 1412 C SER A 101 18.785 -11.116 12.772 1.00 0.00 C ATOM 1413 O SER A 101 18.359 -9.974 12.647 1.00 0.00 O ATOM 1414 CB SER A 101 21.142 -10.987 12.014 1.00 0.00 C ATOM 1415 OG SER A 101 22.491 -11.094 12.400 1.00 0.00 O ATOM 0 H SER A 101 20.808 -13.297 12.935 1.00 0.00 H new ATOM 0 HA SER A 101 20.405 -10.679 14.052 1.00 0.00 H new ATOM 0 HB2 SER A 101 20.939 -11.658 11.179 1.00 0.00 H new ATOM 0 HB3 SER A 101 20.933 -9.975 11.668 1.00 0.00 H new ATOM 0 HG SER A 101 23.068 -10.873 11.639 1.00 0.00 H new ATOM 1421 N LEU A 102 18.011 -12.186 12.565 1.00 0.00 N ATOM 1422 CA LEU A 102 16.599 -12.113 12.252 1.00 0.00 C ATOM 1423 C LEU A 102 15.786 -11.526 13.384 1.00 0.00 C ATOM 1424 O LEU A 102 16.085 -11.740 14.558 1.00 0.00 O ATOM 1425 CB LEU A 102 16.081 -13.505 11.899 1.00 0.00 C ATOM 1426 CG LEU A 102 16.506 -14.029 10.532 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.100 -15.499 10.397 1.00 0.00 C ATOM 1428 CD2 LEU A 102 15.838 -13.256 9.409 1.00 0.00 C ATOM 0 H LEU A 102 18.365 -13.141 12.614 1.00 0.00 H new ATOM 0 HA LEU A 102 16.485 -11.445 11.398 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.422 -14.206 12.661 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.992 -13.492 11.943 1.00 0.00 H new ATOM 0 HG LEU A 102 17.587 -13.911 10.456 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.404 -15.872 9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.588 -16.084 11.177 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.018 -15.589 10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.163 -13.656 8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.756 -13.353 9.494 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.115 -12.204 9.477 1.00 0.00 H new ATOM 1440 N ARG A 103 14.721 -10.788 13.041 1.00 0.00 N ATOM 1441 CA ARG A 103 13.757 -10.192 13.944 1.00 0.00 C ATOM 1442 C ARG A 103 12.349 -10.272 13.374 1.00 0.00 C ATOM 1443 O ARG A 103 12.159 -10.550 12.197 1.00 0.00 O ATOM 1444 CB ARG A 103 14.143 -8.731 14.201 1.00 0.00 C ATOM 1445 CG ARG A 103 15.439 -8.504 14.971 1.00 0.00 C ATOM 1446 CD ARG A 103 15.400 -9.117 16.378 1.00 0.00 C ATOM 1447 NE ARG A 103 16.611 -8.786 17.132 1.00 0.00 N ATOM 1448 CZ ARG A 103 17.813 -9.359 17.006 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.850 -8.925 17.731 1.00 0.00 N ATOM 1450 NH2 ARG A 103 18.040 -10.372 16.162 1.00 0.00 N ATOM 0 H ARG A 103 14.507 -10.586 12.064 1.00 0.00 H new ATOM 0 HA ARG A 103 13.767 -10.745 14.883 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.222 -8.223 13.240 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.331 -8.253 14.748 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.270 -8.935 14.413 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.629 -7.434 15.049 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.524 -8.751 16.913 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.299 -10.200 16.303 1.00 0.00 H new ATOM 0 HE ARG A 103 16.529 -8.042 17.825 1.00 0.00 H new ATOM 0 HH11 ARG A 103 18.727 -8.152 18.385 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.764 -9.367 17.630 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.281 -10.735 15.585 1.00 0.00 H new ATOM 0 HH22 ARG A 103 18.972 -10.782 16.096 1.00 0.00 H new ATOM 1464 N VAL A 104 11.346 -9.980 14.219 1.00 0.00 N ATOM 1465 CA VAL A 104 9.961 -9.800 13.834 1.00 0.00 C ATOM 1466 C VAL A 104 9.501 -8.405 14.238 1.00 0.00 C ATOM 1467 O VAL A 104 9.726 -8.002 15.373 1.00 0.00 O ATOM 1468 CB VAL A 104 9.086 -10.887 14.439 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.603 -10.704 14.112 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.488 -12.280 13.937 1.00 0.00 C ATOM 0 H VAL A 104 11.496 -9.861 15.221 1.00 0.00 H new ATOM 0 HA VAL A 104 9.869 -9.889 12.752 1.00 0.00 H new ATOM 0 HB VAL A 104 9.238 -10.803 15.515 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.028 -11.509 14.570 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.260 -9.745 14.502 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.463 -10.727 13.031 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.841 -13.031 14.391 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.385 -12.320 12.853 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.524 -12.480 14.211 1.00 0.00 H new ATOM 1480 N TRP A 105 8.860 -7.672 13.326 1.00 0.00 N ATOM 1481 CA TRP A 105 8.298 -6.356 13.579 1.00 0.00 C ATOM 1482 C TRP A 105 6.798 -6.435 13.819 1.00 0.00 C ATOM 1483 O TRP A 105 6.059 -6.998 13.013 1.00 0.00 O ATOM 1484 CB TRP A 105 8.622 -5.427 12.406 1.00 0.00 C ATOM 1485 CG TRP A 105 8.199 -3.993 12.469 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.776 -3.291 13.549 1.00 0.00 C ATOM 1487 CD2 TRP A 105 8.179 -3.035 11.371 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.470 -2.001 13.193 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.687 -1.789 11.840 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.545 -3.102 10.014 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 7.533 -0.684 11.008 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 8.419 -1.988 9.178 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.905 -0.775 9.668 1.00 0.00 C ATOM 0 H TRP A 105 8.717 -7.991 12.368 1.00 0.00 H new ATOM 0 HA TRP A 105 8.747 -5.950 14.485 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.703 -5.444 12.264 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.176 -5.861 11.511 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.692 -3.691 14.549 1.00 0.00 H new ATOM 0 HE1 TRP A 105 7.127 -1.291 13.840 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.929 -4.028 9.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 7.128 0.238 11.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.720 -2.061 8.143 1.00 0.00 H new ATOM 0 HH2 TRP A 105 7.799 0.077 9.013 1.00 0.00 H new ATOM 1504 N GLN A 106 6.339 -5.826 14.914 1.00 0.00 N ATOM 1505 CA GLN A 106 4.953 -5.591 15.241 1.00 0.00 C ATOM 1506 C GLN A 106 4.725 -4.091 15.396 1.00 0.00 C ATOM 1507 O GLN A 106 5.123 -3.517 16.414 1.00 0.00 O ATOM 1508 CB GLN A 106 4.578 -6.361 16.511 1.00 0.00 C ATOM 1509 CG GLN A 106 4.937 -7.842 16.440 1.00 0.00 C ATOM 1510 CD GLN A 106 4.310 -8.631 17.575 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.889 -8.813 18.639 1.00 0.00 O ATOM 1512 NE2 GLN A 106 3.091 -9.130 17.387 1.00 0.00 N ATOM 0 H GLN A 106 6.971 -5.467 15.630 1.00 0.00 H new ATOM 0 HA GLN A 106 4.309 -5.953 14.440 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.085 -5.911 17.365 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.507 -6.261 16.687 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.604 -8.251 15.486 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.021 -7.955 16.474 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.609 -8.978 16.501 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.639 -9.664 18.129 1.00 0.00 H new ATOM 1521 N ASP A 107 4.168 -3.410 14.399 1.00 0.00 N ATOM 1522 CA ASP A 107 4.044 -1.964 14.369 1.00 0.00 C ATOM 1523 C ASP A 107 2.993 -1.457 15.348 1.00 0.00 C ATOM 1524 O ASP A 107 1.812 -1.360 15.028 1.00 0.00 O ATOM 1525 CB ASP A 107 3.797 -1.483 12.950 1.00 0.00 C ATOM 1526 CG ASP A 107 3.778 0.032 12.802 1.00 0.00 C ATOM 1527 OD1 ASP A 107 3.464 0.509 11.689 1.00 0.00 O ATOM 1528 OD2 ASP A 107 4.092 0.775 13.753 1.00 0.00 O ATOM 0 H ASP A 107 3.782 -3.864 13.571 1.00 0.00 H new ATOM 0 HA ASP A 107 4.990 -1.537 14.703 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.571 -1.891 12.300 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.845 -1.883 12.603 1.00 0.00 H new ATOM 1533 N LEU A 108 3.434 -1.130 16.560 1.00 0.00 N ATOM 1534 CA LEU A 108 2.587 -0.879 17.713 1.00 0.00 C ATOM 1535 C LEU A 108 1.693 0.350 17.601 1.00 0.00 C ATOM 1536 O LEU A 108 0.675 0.390 18.282 1.00 0.00 O ATOM 1537 CB LEU A 108 3.455 -0.770 18.964 1.00 0.00 C ATOM 1538 CG LEU A 108 4.293 -2.009 19.304 1.00 0.00 C ATOM 1539 CD1 LEU A 108 5.059 -1.764 20.602 1.00 0.00 C ATOM 1540 CD2 LEU A 108 3.460 -3.272 19.465 1.00 0.00 C ATOM 0 H LEU A 108 4.427 -1.030 16.769 1.00 0.00 H new ATOM 0 HA LEU A 108 1.906 -1.728 17.771 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.128 0.079 18.844 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.809 -0.547 19.813 1.00 0.00 H new ATOM 0 HG LEU A 108 4.970 -2.167 18.464 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.655 -2.644 20.844 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.716 -0.903 20.480 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.353 -1.570 21.410 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.114 -4.111 19.705 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.739 -3.132 20.270 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.930 -3.479 18.535 1.00 0.00 H new ATOM 1552 N ASN A 109 2.023 1.329 16.757 1.00 0.00 N ATOM 1553 CA ASN A 109 1.184 2.469 16.422 1.00 0.00 C ATOM 1554 C ASN A 109 0.732 2.548 14.968 1.00 0.00 C ATOM 1555 O ASN A 109 0.179 3.565 14.569 1.00 0.00 O ATOM 1556 CB ASN A 109 1.823 3.733 16.961 1.00 0.00 C ATOM 1557 CG ASN A 109 2.878 4.296 16.022 1.00 0.00 C ATOM 1558 OD1 ASN A 109 3.695 3.559 15.477 1.00 0.00 O ATOM 1559 ND2 ASN A 109 2.869 5.604 15.730 1.00 0.00 N ATOM 0 H ASN A 109 2.920 1.345 16.271 1.00 0.00 H new ATOM 0 HA ASN A 109 0.226 2.330 16.924 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.051 4.484 17.128 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.277 3.523 17.929 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.538 5.981 15.059 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.193 6.222 16.179 1.00 0.00 H new ATOM 1566 N GLN A 110 0.944 1.499 14.157 1.00 0.00 N ATOM 1567 CA GLN A 110 0.414 1.319 12.826 1.00 0.00 C ATOM 1568 C GLN A 110 0.740 2.372 11.782 1.00 0.00 C ATOM 1569 O GLN A 110 -0.063 2.608 10.882 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.077 0.987 12.856 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.505 -0.189 13.725 1.00 0.00 C ATOM 1572 CD GLN A 110 -1.539 0.124 15.214 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -2.208 1.034 15.688 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -0.762 -0.609 16.025 1.00 0.00 N ATOM 0 H GLN A 110 1.528 0.714 14.446 1.00 0.00 H new ATOM 0 HA GLN A 110 0.978 0.460 12.463 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.615 1.872 13.195 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.401 0.789 11.834 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.495 -0.519 13.410 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.822 -1.021 13.554 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.200 -1.370 15.643 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.733 -0.406 17.024 1.00 0.00 H new ATOM 1583 N ASP A 111 1.880 3.069 11.857 1.00 0.00 N ATOM 1584 CA ASP A 111 2.221 4.164 10.968 1.00 0.00 C ATOM 1585 C ASP A 111 3.201 3.830 9.851 1.00 0.00 C ATOM 1586 O ASP A 111 3.450 4.659 8.978 1.00 0.00 O ATOM 1587 CB ASP A 111 2.736 5.349 11.779 1.00 0.00 C ATOM 1588 CG ASP A 111 3.986 5.114 12.606 1.00 0.00 C ATOM 1589 OD1 ASP A 111 4.368 6.050 13.337 1.00 0.00 O ATOM 1590 OD2 ASP A 111 4.618 4.036 12.576 1.00 0.00 O ATOM 0 H ASP A 111 2.599 2.877 12.554 1.00 0.00 H new ATOM 0 HA ASP A 111 1.291 4.410 10.456 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.932 6.173 11.092 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.940 5.675 12.449 1.00 0.00 H new ATOM 1595 N GLY A 112 3.797 2.627 9.862 1.00 0.00 N ATOM 1596 CA GLY A 112 4.786 2.194 8.898 1.00 0.00 C ATOM 1597 C GLY A 112 6.195 2.738 9.128 1.00 0.00 C ATOM 1598 O GLY A 112 7.067 2.518 8.291 1.00 0.00 O ATOM 0 H GLY A 112 3.589 1.919 10.566 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.828 1.105 8.907 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.456 2.492 7.903 1.00 0.00 H new ATOM 1602 N ILE A 113 6.436 3.431 10.235 1.00 0.00 N ATOM 1603 CA ILE A 113 7.739 3.919 10.644 1.00 0.00 C ATOM 1604 C ILE A 113 8.326 2.915 11.624 1.00 0.00 C ATOM 1605 O ILE A 113 7.629 2.506 12.560 1.00 0.00 O ATOM 1606 CB ILE A 113 7.631 5.322 11.241 1.00 0.00 C ATOM 1607 CG1 ILE A 113 6.843 6.256 10.324 1.00 0.00 C ATOM 1608 CG2 ILE A 113 9.017 5.868 11.549 1.00 0.00 C ATOM 1609 CD1 ILE A 113 6.714 7.687 10.817 1.00 0.00 C ATOM 0 H ILE A 113 5.698 3.675 10.895 1.00 0.00 H new ATOM 0 HA ILE A 113 8.404 4.009 9.785 1.00 0.00 H new ATOM 0 HB ILE A 113 7.077 5.260 12.178 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.322 6.267 9.345 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.843 5.845 10.185 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.928 6.868 11.974 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.515 5.213 12.264 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.602 5.915 10.630 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.139 8.269 10.097 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.205 7.695 11.781 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.706 8.125 10.927 1.00 0.00 H new ATOM 1621 N SER A 114 9.574 2.484 11.447 1.00 0.00 N ATOM 1622 CA SER A 114 10.192 1.473 12.290 1.00 0.00 C ATOM 1623 C SER A 114 10.846 2.045 13.542 1.00 0.00 C ATOM 1624 O SER A 114 11.418 3.135 13.517 1.00 0.00 O ATOM 1625 CB SER A 114 11.167 0.664 11.442 1.00 0.00 C ATOM 1626 OG SER A 114 11.903 -0.273 12.200 1.00 0.00 O ATOM 0 H SER A 114 10.185 2.832 10.708 1.00 0.00 H new ATOM 0 HA SER A 114 9.410 0.817 12.672 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.615 0.140 10.662 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.858 1.343 10.942 1.00 0.00 H new ATOM 0 HG SER A 114 11.607 -1.180 11.976 1.00 0.00 H new ATOM 1632 N GLN A 115 10.784 1.279 14.632 1.00 0.00 N ATOM 1633 CA GLN A 115 11.476 1.513 15.893 1.00 0.00 C ATOM 1634 C GLN A 115 11.926 0.198 16.508 1.00 0.00 C ATOM 1635 O GLN A 115 11.249 -0.814 16.402 1.00 0.00 O ATOM 1636 CB GLN A 115 10.575 2.237 16.888 1.00 0.00 C ATOM 1637 CG GLN A 115 10.293 3.704 16.564 1.00 0.00 C ATOM 1638 CD GLN A 115 9.089 3.961 15.662 1.00 0.00 C ATOM 1639 OE1 GLN A 115 8.215 3.135 15.434 1.00 0.00 O ATOM 1640 NE2 GLN A 115 8.964 5.195 15.163 1.00 0.00 N ATOM 0 H GLN A 115 10.217 0.432 14.656 1.00 0.00 H new ATOM 0 HA GLN A 115 12.345 2.135 15.677 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.625 1.706 16.947 1.00 0.00 H new ATOM 0 HB3 GLN A 115 11.033 2.181 17.876 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.144 4.242 17.500 1.00 0.00 H new ATOM 0 HG3 GLN A 115 11.177 4.129 16.089 1.00 0.00 H new ATOM 0 HE21 GLN A 115 9.684 5.894 15.345 1.00 0.00 H new ATOM 0 HE22 GLN A 115 8.148 5.438 14.601 1.00 0.00 H new ATOM 1649 N ALA A 116 13.034 0.224 17.260 1.00 0.00 N ATOM 1650 CA ALA A 116 13.573 -0.921 17.946 1.00 0.00 C ATOM 1651 C ALA A 116 12.631 -1.511 18.992 1.00 0.00 C ATOM 1652 O ALA A 116 12.577 -2.728 19.149 1.00 0.00 O ATOM 1653 CB ALA A 116 14.913 -0.532 18.558 1.00 0.00 C ATOM 0 H ALA A 116 13.583 1.072 17.401 1.00 0.00 H new ATOM 0 HA ALA A 116 13.707 -1.717 17.214 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.336 -1.389 19.082 1.00 0.00 H new ATOM 0 HB2 ALA A 116 15.595 -0.216 17.769 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.767 0.288 19.261 1.00 0.00 H new ATOM 1659 N ASN A 117 11.814 -0.671 19.646 1.00 0.00 N ATOM 1660 CA ASN A 117 10.763 -1.060 20.571 1.00 0.00 C ATOM 1661 C ASN A 117 9.667 -1.904 19.944 1.00 0.00 C ATOM 1662 O ASN A 117 8.946 -2.608 20.646 1.00 0.00 O ATOM 1663 CB ASN A 117 10.218 0.226 21.187 1.00 0.00 C ATOM 1664 CG ASN A 117 9.028 0.012 22.112 1.00 0.00 C ATOM 1665 OD1 ASN A 117 9.110 -0.657 23.141 1.00 0.00 O ATOM 1666 ND2 ASN A 117 7.870 0.572 21.771 1.00 0.00 N ATOM 0 H ASN A 117 11.879 0.341 19.533 1.00 0.00 H new ATOM 0 HA ASN A 117 11.183 -1.715 21.334 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.016 0.716 21.745 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.925 0.905 20.386 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.049 0.447 22.363 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.803 1.127 20.917 1.00 0.00 H new ATOM 1673 N GLU A 118 9.532 -1.871 18.611 1.00 0.00 N ATOM 1674 CA GLU A 118 8.550 -2.617 17.843 1.00 0.00 C ATOM 1675 C GLU A 118 9.104 -3.907 17.261 1.00 0.00 C ATOM 1676 O GLU A 118 8.364 -4.695 16.676 1.00 0.00 O ATOM 1677 CB GLU A 118 7.985 -1.715 16.758 1.00 0.00 C ATOM 1678 CG GLU A 118 7.357 -0.436 17.302 1.00 0.00 C ATOM 1679 CD GLU A 118 6.632 0.376 16.232 1.00 0.00 C ATOM 1680 OE1 GLU A 118 6.880 0.224 15.014 1.00 0.00 O ATOM 1681 OE2 GLU A 118 5.816 1.250 16.579 1.00 0.00 O ATOM 0 H GLU A 118 10.135 -1.296 18.022 1.00 0.00 H new ATOM 0 HA GLU A 118 7.753 -2.925 18.520 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.782 -1.453 16.062 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.235 -2.267 16.191 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.654 -0.692 18.094 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.135 0.180 17.753 1.00 0.00 H new ATOM 1688 N LEU A 119 10.406 -4.165 17.406 1.00 0.00 N ATOM 1689 CA LEU A 119 11.045 -5.411 17.016 1.00 0.00 C ATOM 1690 C LEU A 119 11.047 -6.425 18.160 1.00 0.00 C ATOM 1691 O LEU A 119 10.958 -6.063 19.324 1.00 0.00 O ATOM 1692 CB LEU A 119 12.460 -5.157 16.508 1.00 0.00 C ATOM 1693 CG LEU A 119 12.593 -4.251 15.291 1.00 0.00 C ATOM 1694 CD1 LEU A 119 14.045 -4.244 14.819 1.00 0.00 C ATOM 1695 CD2 LEU A 119 11.719 -4.718 14.123 1.00 0.00 C ATOM 0 H LEU A 119 11.057 -3.491 17.809 1.00 0.00 H new ATOM 0 HA LEU A 119 10.461 -5.840 16.202 1.00 0.00 H new ATOM 0 HB2 LEU A 119 13.042 -4.723 17.321 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.914 -6.119 16.269 1.00 0.00 H new ATOM 0 HG LEU A 119 12.267 -3.256 15.594 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.141 -3.596 13.948 1.00 0.00 H new ATOM 0 HD12 LEU A 119 14.686 -3.874 15.619 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.346 -5.257 14.552 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.848 -4.041 13.279 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.013 -5.725 13.828 1.00 0.00 H new ATOM 0 HD23 LEU A 119 10.673 -4.721 14.430 1.00 0.00 H new ATOM 1707 N ARG A 120 11.134 -7.711 17.822 1.00 0.00 N ATOM 1708 CA ARG A 120 11.293 -8.828 18.729 1.00 0.00 C ATOM 1709 C ARG A 120 12.268 -9.860 18.165 1.00 0.00 C ATOM 1710 O ARG A 120 12.364 -10.040 16.954 1.00 0.00 O ATOM 1711 CB ARG A 120 9.960 -9.524 19.000 1.00 0.00 C ATOM 1712 CG ARG A 120 8.941 -8.708 19.784 1.00 0.00 C ATOM 1713 CD ARG A 120 8.018 -7.876 18.889 1.00 0.00 C ATOM 1714 NE ARG A 120 7.010 -7.164 19.670 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.193 -6.037 20.363 1.00 0.00 C ATOM 1716 NH1 ARG A 120 6.183 -5.503 21.076 1.00 0.00 N ATOM 1717 NH2 ARG A 120 8.363 -5.377 20.399 1.00 0.00 N ATOM 0 H ARG A 120 11.092 -8.010 16.848 1.00 0.00 H new ATOM 0 HA ARG A 120 11.684 -8.419 19.660 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.516 -9.806 18.045 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.156 -10.447 19.545 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.337 -9.381 20.392 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.467 -8.044 20.470 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.611 -7.160 18.320 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.526 -8.528 18.167 1.00 0.00 H new ATOM 0 HE ARG A 120 6.073 -7.567 19.688 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.271 -5.960 21.089 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.330 -4.642 21.603 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.166 -5.733 19.880 1.00 0.00 H new ATOM 0 HH22 ARG A 120 8.448 -4.520 20.945 1.00 0.00 H new ATOM 1731 N THR A 121 12.953 -10.581 19.065 1.00 0.00 N ATOM 1732 CA THR A 121 13.719 -11.762 18.761 1.00 0.00 C ATOM 1733 C THR A 121 12.838 -12.962 18.453 1.00 0.00 C ATOM 1734 O THR A 121 11.649 -12.985 18.765 1.00 0.00 O ATOM 1735 CB THR A 121 14.699 -12.128 19.883 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.034 -12.368 21.094 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.726 -11.021 20.139 1.00 0.00 C ATOM 0 H THR A 121 12.979 -10.335 20.055 1.00 0.00 H new ATOM 0 HA THR A 121 14.290 -11.511 17.867 1.00 0.00 H new ATOM 0 HB THR A 121 15.205 -13.031 19.541 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.720 -11.519 21.469 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.398 -11.326 20.941 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.303 -10.843 19.231 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.210 -10.105 20.427 1.00 0.00 H new ATOM 1745 N LEU A 122 13.424 -14.012 17.863 1.00 0.00 N ATOM 1746 CA LEU A 122 12.755 -15.275 17.629 1.00 0.00 C ATOM 1747 C LEU A 122 12.465 -16.006 18.937 1.00 0.00 C ATOM 1748 O LEU A 122 11.356 -16.500 19.121 1.00 0.00 O ATOM 1749 CB LEU A 122 13.582 -16.128 16.677 1.00 0.00 C ATOM 1750 CG LEU A 122 13.780 -15.534 15.282 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.637 -16.476 14.434 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.478 -15.305 14.536 1.00 0.00 C ATOM 0 H LEU A 122 14.390 -13.996 17.534 1.00 0.00 H new ATOM 0 HA LEU A 122 11.790 -15.077 17.163 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.561 -16.300 17.124 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.102 -17.102 16.576 1.00 0.00 H new ATOM 0 HG LEU A 122 14.263 -14.569 15.433 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.775 -16.048 13.441 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.609 -16.611 14.909 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.139 -17.442 14.347 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.691 -14.882 13.554 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.955 -16.254 14.417 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.852 -14.614 15.101 1.00 0.00 H new ATOM 1764 N GLU A 123 13.409 -16.030 19.873 1.00 0.00 N ATOM 1765 CA GLU A 123 13.258 -16.716 21.137 1.00 0.00 C ATOM 1766 C GLU A 123 12.135 -16.137 21.981 1.00 0.00 C ATOM 1767 O GLU A 123 11.328 -16.893 22.523 1.00 0.00 O ATOM 1768 CB GLU A 123 14.582 -16.713 21.896 1.00 0.00 C ATOM 1769 CG GLU A 123 14.616 -17.754 23.010 1.00 0.00 C ATOM 1770 CD GLU A 123 15.840 -17.611 23.920 1.00 0.00 C ATOM 1771 OE1 GLU A 123 16.979 -17.659 23.418 1.00 0.00 O ATOM 1772 OE2 GLU A 123 15.663 -17.471 25.148 1.00 0.00 O ATOM 0 H GLU A 123 14.310 -15.565 19.766 1.00 0.00 H new ATOM 0 HA GLU A 123 12.978 -17.747 20.922 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.398 -16.904 21.199 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.752 -15.724 22.321 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.711 -17.666 23.610 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.611 -18.751 22.569 1.00 0.00 H new ATOM 1779 N GLU A 124 11.991 -14.810 22.058 1.00 0.00 N ATOM 1780 CA GLU A 124 10.970 -14.180 22.869 1.00 0.00 C ATOM 1781 C GLU A 124 9.560 -14.302 22.315 1.00 0.00 C ATOM 1782 O GLU A 124 8.588 -14.084 23.033 1.00 0.00 O ATOM 1783 CB GLU A 124 11.346 -12.735 23.168 1.00 0.00 C ATOM 1784 CG GLU A 124 10.976 -11.735 22.077 1.00 0.00 C ATOM 1785 CD GLU A 124 11.636 -10.390 22.349 1.00 0.00 C ATOM 1786 OE1 GLU A 124 12.776 -10.184 21.882 1.00 0.00 O ATOM 1787 OE2 GLU A 124 11.040 -9.552 23.061 1.00 0.00 O ATOM 0 H GLU A 124 12.585 -14.151 21.555 1.00 0.00 H new ATOM 0 HA GLU A 124 10.939 -14.737 23.805 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.861 -12.433 24.096 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.421 -12.683 23.339 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.292 -12.113 21.105 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.893 -11.615 22.036 1.00 0.00 H new ATOM 1794 N LEU A 125 9.419 -14.694 21.043 1.00 0.00 N ATOM 1795 CA LEU A 125 8.177 -15.063 20.402 1.00 0.00 C ATOM 1796 C LEU A 125 7.932 -16.560 20.365 1.00 0.00 C ATOM 1797 O LEU A 125 6.908 -16.994 19.842 1.00 0.00 O ATOM 1798 CB LEU A 125 8.127 -14.430 19.011 1.00 0.00 C ATOM 1799 CG LEU A 125 8.063 -12.901 18.985 1.00 0.00 C ATOM 1800 CD1 LEU A 125 7.939 -12.446 17.539 1.00 0.00 C ATOM 1801 CD2 LEU A 125 6.884 -12.331 19.774 1.00 0.00 C ATOM 0 H LEU A 125 10.217 -14.762 20.411 1.00 0.00 H new ATOM 0 HA LEU A 125 7.358 -14.672 21.006 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.008 -14.749 18.454 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.257 -14.822 18.484 1.00 0.00 H new ATOM 0 HG LEU A 125 8.975 -12.533 19.455 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.892 -11.358 17.503 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.805 -12.791 16.974 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.031 -12.863 17.103 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.898 -11.243 19.714 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.950 -12.705 19.354 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.962 -12.638 20.817 1.00 0.00 H new ATOM 1813 N GLY A 126 8.835 -17.371 20.928 1.00 0.00 N ATOM 1814 CA GLY A 126 8.728 -18.808 21.011 1.00 0.00 C ATOM 1815 C GLY A 126 9.054 -19.549 19.714 1.00 0.00 C ATOM 1816 O GLY A 126 8.536 -20.639 19.503 1.00 0.00 O ATOM 0 H GLY A 126 9.692 -17.016 21.352 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.397 -19.164 21.795 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.714 -19.066 21.316 1.00 0.00 H new ATOM 1820 N ILE A 127 9.870 -18.973 18.826 1.00 0.00 N ATOM 1821 CA ILE A 127 10.188 -19.491 17.514 1.00 0.00 C ATOM 1822 C ILE A 127 11.517 -20.228 17.540 1.00 0.00 C ATOM 1823 O ILE A 127 12.477 -19.784 18.170 1.00 0.00 O ATOM 1824 CB ILE A 127 10.153 -18.369 16.481 1.00 0.00 C ATOM 1825 CG1 ILE A 127 8.806 -17.645 16.453 1.00 0.00 C ATOM 1826 CG2 ILE A 127 10.491 -18.898 15.093 1.00 0.00 C ATOM 1827 CD1 ILE A 127 8.815 -16.315 15.714 1.00 0.00 C ATOM 0 H ILE A 127 10.344 -18.091 19.023 1.00 0.00 H new ATOM 0 HA ILE A 127 9.433 -20.219 17.218 1.00 0.00 H new ATOM 0 HB ILE A 127 10.910 -17.644 16.781 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.067 -18.298 15.989 1.00 0.00 H new ATOM 0 HG13 ILE A 127 8.480 -17.473 17.479 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.459 -18.079 14.374 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.490 -19.334 15.103 1.00 0.00 H new ATOM 0 HG23 ILE A 127 9.766 -19.660 14.807 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.819 -15.874 15.746 1.00 0.00 H new ATOM 0 HD12 ILE A 127 9.526 -15.639 16.190 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.107 -16.477 14.676 1.00 0.00 H new ATOM 1839 N GLN A 128 11.610 -21.352 16.814 1.00 0.00 N ATOM 1840 CA GLN A 128 12.784 -22.187 16.688 1.00 0.00 C ATOM 1841 C GLN A 128 13.291 -22.322 15.264 1.00 0.00 C ATOM 1842 O GLN A 128 14.500 -22.239 15.042 1.00 0.00 O ATOM 1843 CB GLN A 128 12.471 -23.546 17.301 1.00 0.00 C ATOM 1844 CG GLN A 128 13.648 -24.523 17.282 1.00 0.00 C ATOM 1845 CD GLN A 128 13.282 -25.822 17.966 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.851 -26.788 17.342 1.00 0.00 O ATOM 1847 NE2 GLN A 128 13.414 -25.888 19.294 1.00 0.00 N ATOM 0 H GLN A 128 10.820 -21.710 16.276 1.00 0.00 H new ATOM 0 HA GLN A 128 13.601 -21.704 17.225 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.148 -23.402 18.332 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.634 -23.991 16.764 1.00 0.00 H new ATOM 0 HG2 GLN A 128 13.945 -24.721 16.252 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.507 -24.074 17.781 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.772 -25.085 19.811 1.00 0.00 H new ATOM 0 HE22 GLN A 128 13.157 -26.741 19.790 1.00 0.00 H new ATOM 1856 N SER A 129 12.437 -22.518 14.269 1.00 0.00 N ATOM 1857 CA SER A 129 12.852 -22.597 12.885 1.00 0.00 C ATOM 1858 C SER A 129 11.744 -22.233 11.908 1.00 0.00 C ATOM 1859 O SER A 129 10.569 -22.273 12.258 1.00 0.00 O ATOM 1860 CB SER A 129 13.407 -23.990 12.548 1.00 0.00 C ATOM 1861 OG SER A 129 12.411 -24.983 12.565 1.00 0.00 O ATOM 0 H SER A 129 11.432 -22.627 14.405 1.00 0.00 H new ATOM 0 HA SER A 129 13.643 -21.856 12.770 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.873 -23.964 11.563 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.187 -24.250 13.263 1.00 0.00 H new ATOM 0 HG SER A 129 12.810 -25.850 12.344 1.00 0.00 H new ATOM 1867 N LEU A 130 12.108 -21.865 10.674 1.00 0.00 N ATOM 1868 CA LEU A 130 11.193 -21.572 9.601 1.00 0.00 C ATOM 1869 C LEU A 130 11.345 -22.613 8.491 1.00 0.00 C ATOM 1870 O LEU A 130 12.464 -22.923 8.107 1.00 0.00 O ATOM 1871 CB LEU A 130 11.414 -20.169 9.051 1.00 0.00 C ATOM 1872 CG LEU A 130 11.622 -19.044 10.053 1.00 0.00 C ATOM 1873 CD1 LEU A 130 11.917 -17.736 9.318 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.422 -18.813 10.961 1.00 0.00 C ATOM 0 H LEU A 130 13.086 -21.764 10.401 1.00 0.00 H new ATOM 0 HA LEU A 130 10.178 -21.615 9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.283 -20.199 8.394 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.555 -19.912 8.431 1.00 0.00 H new ATOM 0 HG LEU A 130 12.462 -19.351 10.676 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.064 -16.936 10.044 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.819 -17.852 8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.078 -17.486 8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.639 -17.997 11.650 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.552 -18.556 10.356 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.214 -19.721 11.527 1.00 0.00 H new ATOM 1886 N ASP A 131 10.236 -23.140 7.960 1.00 0.00 N ATOM 1887 CA ASP A 131 10.262 -24.013 6.804 1.00 0.00 C ATOM 1888 C ASP A 131 10.346 -23.208 5.526 1.00 0.00 C ATOM 1889 O ASP A 131 9.579 -22.262 5.332 1.00 0.00 O ATOM 1890 CB ASP A 131 9.045 -24.936 6.826 1.00 0.00 C ATOM 1891 CG ASP A 131 9.076 -26.041 5.789 1.00 0.00 C ATOM 1892 OD1 ASP A 131 10.088 -26.201 5.062 1.00 0.00 O ATOM 1893 OD2 ASP A 131 8.097 -26.802 5.692 1.00 0.00 O ATOM 0 H ASP A 131 9.300 -22.967 8.327 1.00 0.00 H new ATOM 0 HA ASP A 131 11.155 -24.637 6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.964 -25.386 7.816 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.147 -24.337 6.673 1.00 0.00 H new ATOM 1898 N LEU A 132 11.249 -23.566 4.612 1.00 0.00 N ATOM 1899 CA LEU A 132 11.391 -22.921 3.321 1.00 0.00 C ATOM 1900 C LEU A 132 10.575 -23.590 2.219 1.00 0.00 C ATOM 1901 O LEU A 132 10.604 -23.108 1.080 1.00 0.00 O ATOM 1902 CB LEU A 132 12.862 -22.776 2.980 1.00 0.00 C ATOM 1903 CG LEU A 132 13.653 -21.805 3.842 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.132 -21.874 3.462 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.191 -20.361 3.653 1.00 0.00 C ATOM 0 H LEU A 132 11.911 -24.328 4.758 1.00 0.00 H new ATOM 0 HA LEU A 132 10.963 -21.921 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.330 -23.758 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.944 -22.458 1.941 1.00 0.00 H new ATOM 0 HG LEU A 132 13.493 -22.094 4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.699 -21.178 4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.502 -22.887 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.251 -21.607 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.784 -19.703 4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.320 -20.071 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.139 -20.277 3.926 1.00 0.00 H new ATOM 1917 N ALA A 133 9.844 -24.665 2.504 1.00 0.00 N ATOM 1918 CA ALA A 133 8.822 -25.219 1.635 1.00 0.00 C ATOM 1919 C ALA A 133 7.487 -24.517 1.822 1.00 0.00 C ATOM 1920 O ALA A 133 7.075 -24.215 2.943 1.00 0.00 O ATOM 1921 CB ALA A 133 8.689 -26.716 1.887 1.00 0.00 C ATOM 0 H ALA A 133 9.954 -25.187 3.374 1.00 0.00 H new ATOM 0 HA ALA A 133 9.127 -25.057 0.601 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.921 -27.128 1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.641 -27.205 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.410 -26.887 2.927 1.00 0.00 H new ATOM 1927 N TYR A 134 6.754 -24.297 0.723 1.00 0.00 N ATOM 1928 CA TYR A 134 5.478 -23.617 0.699 1.00 0.00 C ATOM 1929 C TYR A 134 4.541 -24.206 -0.342 1.00 0.00 C ATOM 1930 O TYR A 134 4.937 -25.000 -1.185 1.00 0.00 O ATOM 1931 CB TYR A 134 5.718 -22.137 0.445 1.00 0.00 C ATOM 1932 CG TYR A 134 6.487 -21.826 -0.812 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.849 -21.854 -2.057 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.853 -21.543 -0.741 1.00 0.00 C ATOM 1935 CE1 TYR A 134 6.585 -21.635 -3.236 1.00 0.00 C ATOM 1936 CE2 TYR A 134 8.597 -21.294 -1.902 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.965 -21.347 -3.163 1.00 0.00 C ATOM 1938 OH TYR A 134 8.672 -21.080 -4.293 1.00 0.00 O ATOM 0 H TYR A 134 7.056 -24.604 -0.202 1.00 0.00 H new ATOM 0 HA TYR A 134 4.989 -23.750 1.664 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.754 -21.630 0.399 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.257 -21.720 1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 134 4.787 -22.044 -2.113 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.342 -21.516 0.221 1.00 0.00 H new ATOM 0 HE1 TYR A 134 6.094 -21.687 -4.197 1.00 0.00 H new ATOM 0 HE2 TYR A 134 9.650 -21.063 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 134 9.607 -20.902 -4.060 1.00 0.00 H new ATOM 1948 N LYS A 135 3.279 -23.763 -0.317 1.00 0.00 N ATOM 1949 CA LYS A 135 2.330 -23.917 -1.415 1.00 0.00 C ATOM 1950 C LYS A 135 1.710 -22.569 -1.746 1.00 0.00 C ATOM 1951 O LYS A 135 1.435 -21.775 -0.850 1.00 0.00 O ATOM 1952 CB LYS A 135 1.295 -24.970 -1.045 1.00 0.00 C ATOM 1953 CG LYS A 135 0.267 -25.286 -2.129 1.00 0.00 C ATOM 1954 CD LYS A 135 0.859 -25.864 -3.413 1.00 0.00 C ATOM 1955 CE LYS A 135 -0.200 -26.153 -4.468 1.00 0.00 C ATOM 1956 NZ LYS A 135 -0.828 -24.929 -4.980 1.00 0.00 N ATOM 0 H LYS A 135 2.884 -23.277 0.488 1.00 0.00 H new ATOM 0 HA LYS A 135 2.837 -24.265 -2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.816 -25.891 -0.782 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.766 -24.637 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.459 -25.993 -1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.277 -24.374 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.589 -25.164 -3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.395 -26.784 -3.180 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.254 -26.698 -5.295 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.966 -26.801 -4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.553 -25.179 -5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.271 -24.411 -4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.106 -24.329 -5.427 1.00 0.00 H new ATOM 1970 N ASP A 136 1.483 -22.304 -3.034 1.00 0.00 N ATOM 1971 CA ASP A 136 0.741 -21.146 -3.503 1.00 0.00 C ATOM 1972 C ASP A 136 -0.750 -21.342 -3.316 1.00 0.00 C ATOM 1973 O ASP A 136 -1.309 -22.353 -3.747 1.00 0.00 O ATOM 1974 CB ASP A 136 1.066 -20.822 -4.960 1.00 0.00 C ATOM 1975 CG ASP A 136 0.904 -21.946 -5.960 1.00 0.00 C ATOM 1976 OD1 ASP A 136 0.498 -21.649 -7.112 1.00 0.00 O ATOM 1977 OD2 ASP A 136 1.193 -23.119 -5.669 1.00 0.00 O ATOM 0 H ASP A 136 1.818 -22.903 -3.789 1.00 0.00 H new ATOM 0 HA ASP A 136 1.052 -20.294 -2.898 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.431 -19.994 -5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.096 -20.470 -5.008 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.418 -20.384 -2.671 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.789 -20.472 -2.209 1.00 0.00 C ATOM 1984 C VAL A 137 -3.624 -19.232 -2.453 1.00 0.00 C ATOM 1985 O VAL A 137 -4.851 -19.325 -2.474 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.842 -20.867 -0.734 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.261 -22.254 -0.480 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.124 -19.883 0.192 1.00 0.00 C ATOM 0 H VAL A 137 -0.989 -19.485 -2.450 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.242 -21.253 -2.820 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.907 -20.858 -0.501 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.323 -22.485 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.826 -22.994 -1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.218 -22.275 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.204 -20.229 1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.073 -19.820 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.583 -18.899 0.103 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.006 -18.069 -2.656 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.627 -16.822 -3.055 1.00 0.00 C ATOM 2000 C ASN A 138 -4.870 -16.442 -2.264 1.00 0.00 C ATOM 2001 O ASN A 138 -5.860 -15.977 -2.829 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.828 -16.806 -4.560 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.542 -17.095 -5.322 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.558 -16.369 -5.218 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -2.493 -18.199 -6.062 1.00 0.00 N ATOM 0 H ASN A 138 -1.997 -17.975 -2.537 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.933 -16.023 -2.794 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.581 -17.546 -4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.215 -15.832 -4.862 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -1.632 -18.449 -6.549 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.316 -18.796 -6.142 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.859 -16.628 -0.939 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.000 -16.447 -0.071 1.00 0.00 C ATOM 2014 C LYS A 139 -6.289 -14.982 0.188 1.00 0.00 C ATOM 2015 O LYS A 139 -5.487 -14.298 0.825 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.812 -17.212 1.240 1.00 0.00 C ATOM 2017 CG LYS A 139 -5.801 -18.724 1.031 1.00 0.00 C ATOM 2018 CD LYS A 139 -5.800 -19.456 2.361 1.00 0.00 C ATOM 2019 CE LYS A 139 -5.928 -20.969 2.190 1.00 0.00 C ATOM 2020 NZ LYS A 139 -7.285 -21.387 1.798 1.00 0.00 N ATOM 0 H LYS A 139 -4.020 -16.919 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.869 -16.858 -0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.876 -16.905 1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.613 -16.949 1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.673 -19.021 0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.921 -19.009 0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.878 -19.230 2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.623 -19.091 2.975 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.217 -21.306 1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.658 -21.460 3.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.318 -22.423 1.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.966 -21.077 2.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.530 -20.957 0.884 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.447 -14.480 -0.269 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.934 -13.152 0.053 1.00 0.00 C ATOM 2036 C ASN A 140 -8.213 -13.044 1.551 1.00 0.00 C ATOM 2037 O ASN A 140 -9.009 -13.806 2.086 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.176 -12.876 -0.778 1.00 0.00 C ATOM 2039 CG ASN A 140 -9.793 -11.513 -0.536 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.182 -10.589 0.005 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -11.056 -11.324 -0.932 1.00 0.00 N ATOM 0 H ASN A 140 -8.073 -15.003 -0.882 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.182 -12.401 -0.187 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -8.921 -12.965 -1.834 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.921 -13.643 -0.565 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.507 -10.421 -0.786 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.569 -12.083 -1.380 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.575 -12.085 2.230 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.756 -11.783 3.630 1.00 0.00 C ATOM 2050 C LEU A 141 -8.459 -10.446 3.854 1.00 0.00 C ATOM 2051 O LEU A 141 -8.499 -9.953 4.980 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.429 -11.914 4.368 1.00 0.00 C ATOM 2053 CG LEU A 141 -5.801 -13.308 4.363 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -4.507 -13.290 5.164 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -6.697 -14.374 4.991 1.00 0.00 C ATOM 0 H LEU A 141 -6.888 -11.476 1.785 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.435 -12.519 4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.719 -11.214 3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.578 -11.607 5.403 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.637 -13.559 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.062 -14.285 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.812 -12.579 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.719 -12.993 6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.193 -15.340 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.904 -14.110 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.634 -14.434 4.438 1.00 0.00 H new ATOM 2067 N GLY A 142 -9.066 -9.875 2.819 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.849 -8.661 2.873 1.00 0.00 C ATOM 2069 C GLY A 142 -9.029 -7.387 2.873 1.00 0.00 C ATOM 2070 O GLY A 142 -7.817 -7.392 3.083 1.00 0.00 O ATOM 0 H GLY A 142 -9.019 -10.270 1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.527 -8.642 2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.467 -8.681 3.771 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.709 -6.263 2.624 1.00 0.00 N ATOM 2075 CA ASN A 143 -9.162 -4.919 2.574 1.00 0.00 C ATOM 2076 C ASN A 143 -8.027 -4.692 1.591 1.00 0.00 C ATOM 2077 O ASN A 143 -7.348 -3.681 1.688 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.862 -4.431 3.987 1.00 0.00 C ATOM 2079 CG ASN A 143 -10.081 -4.489 4.902 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -10.983 -3.653 4.826 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -10.177 -5.477 5.787 1.00 0.00 N ATOM 0 H ASN A 143 -10.713 -6.277 2.443 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.942 -4.292 2.142 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.063 -5.037 4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.495 -3.406 3.942 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.993 -5.539 6.396 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.435 -6.173 5.857 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.812 -5.593 0.623 1.00 0.00 N ATOM 2089 CA GLY A 144 -6.731 -5.550 -0.346 1.00 0.00 C ATOM 2090 C GLY A 144 -5.566 -6.479 -0.052 1.00 0.00 C ATOM 2091 O GLY A 144 -4.605 -6.507 -0.823 1.00 0.00 O ATOM 0 H GLY A 144 -8.418 -6.403 0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.134 -5.797 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.356 -4.528 -0.403 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.616 -7.251 1.031 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.557 -8.149 1.449 1.00 0.00 C ATOM 2097 C ASN A 145 -4.779 -9.561 0.936 1.00 0.00 C ATOM 2098 O ASN A 145 -5.890 -10.090 1.041 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.440 -8.136 2.970 1.00 0.00 C ATOM 2100 CG ASN A 145 -4.298 -6.739 3.570 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -3.241 -6.106 3.529 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -5.376 -6.221 4.153 1.00 0.00 N ATOM 0 H ASN A 145 -6.421 -7.265 1.657 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.622 -7.796 1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.321 -8.615 3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.578 -8.735 3.263 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.333 -5.292 4.571 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.246 -6.753 4.181 1.00 0.00 H new ATOM 2109 N THR A 146 -3.746 -10.233 0.416 1.00 0.00 N ATOM 2110 CA THR A 146 -3.808 -11.587 -0.086 1.00 0.00 C ATOM 2111 C THR A 146 -2.591 -12.393 0.328 1.00 0.00 C ATOM 2112 O THR A 146 -1.465 -11.998 0.027 1.00 0.00 O ATOM 2113 CB THR A 146 -3.962 -11.627 -1.602 1.00 0.00 C ATOM 2114 OG1 THR A 146 -5.223 -11.119 -1.983 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.907 -13.027 -2.213 1.00 0.00 C ATOM 0 H THR A 146 -2.815 -9.823 0.336 1.00 0.00 H new ATOM 0 HA THR A 146 -4.694 -12.039 0.360 1.00 0.00 H new ATOM 0 HB THR A 146 -3.120 -11.037 -1.964 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.307 -11.150 -2.959 1.00 0.00 H new ATOM 0 HG21 THR A 146 -4.025 -12.957 -3.294 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.946 -13.487 -1.982 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.710 -13.636 -1.799 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.762 -13.552 0.958 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.689 -14.460 1.287 1.00 0.00 C ATOM 2125 C LEU A 147 -1.358 -15.311 0.070 1.00 0.00 C ATOM 2126 O LEU A 147 -2.114 -16.217 -0.281 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.094 -15.283 2.506 1.00 0.00 C ATOM 2128 CG LEU A 147 -0.943 -16.041 3.156 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.033 -15.106 3.951 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -1.491 -17.070 4.139 1.00 0.00 C ATOM 0 H LEU A 147 -3.678 -13.886 1.258 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.779 -13.920 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.542 -14.620 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.863 -15.996 2.210 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.378 -16.514 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.776 -15.681 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.385 -14.351 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.610 -14.617 4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.664 -17.609 4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.070 -16.563 4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.132 -17.774 3.609 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.247 -15.021 -0.615 1.00 0.00 N ATOM 2143 CA ALA A 148 0.114 -15.656 -1.867 1.00 0.00 C ATOM 2144 C ALA A 148 0.593 -17.086 -1.675 1.00 0.00 C ATOM 2145 O ALA A 148 0.077 -18.001 -2.319 1.00 0.00 O ATOM 2146 CB ALA A 148 1.161 -14.784 -2.562 1.00 0.00 C ATOM 0 H ALA A 148 0.431 -14.326 -0.302 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.771 -15.736 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.448 -15.244 -3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.743 -13.795 -2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.039 -14.691 -1.923 1.00 0.00 H new ATOM 2152 N GLN A 149 1.539 -17.299 -0.763 1.00 0.00 N ATOM 2153 CA GLN A 149 2.178 -18.558 -0.472 1.00 0.00 C ATOM 2154 C GLN A 149 2.125 -18.842 1.018 1.00 0.00 C ATOM 2155 O GLN A 149 2.384 -17.935 1.804 1.00 0.00 O ATOM 2156 CB GLN A 149 3.634 -18.520 -0.947 1.00 0.00 C ATOM 2157 CG GLN A 149 3.794 -18.529 -2.470 1.00 0.00 C ATOM 2158 CD GLN A 149 5.120 -17.911 -2.898 1.00 0.00 C ATOM 2159 OE1 GLN A 149 5.194 -16.779 -3.341 1.00 0.00 O ATOM 2160 NE2 GLN A 149 6.259 -18.602 -2.751 1.00 0.00 N ATOM 0 H GLN A 149 1.894 -16.543 -0.177 1.00 0.00 H new ATOM 0 HA GLN A 149 1.650 -19.353 -0.998 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.112 -17.626 -0.547 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.163 -19.378 -0.531 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.734 -19.554 -2.837 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.971 -17.979 -2.926 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.235 -19.553 -2.383 1.00 0.00 H new ATOM 0 HE22 GLN A 149 7.150 -18.177 -3.007 1.00 0.00 H new ATOM 2169 N GLN A 150 1.811 -20.073 1.424 1.00 0.00 N ATOM 2170 CA GLN A 150 1.642 -20.483 2.809 1.00 0.00 C ATOM 2171 C GLN A 150 2.478 -21.699 3.154 1.00 0.00 C ATOM 2172 O GLN A 150 2.593 -22.636 2.374 1.00 0.00 O ATOM 2173 CB GLN A 150 0.157 -20.712 3.075 1.00 0.00 C ATOM 2174 CG GLN A 150 -0.184 -20.907 4.550 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.665 -21.050 4.816 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.481 -20.160 4.555 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -2.121 -22.166 5.397 1.00 0.00 N ATOM 0 H GLN A 150 1.663 -20.839 0.767 1.00 0.00 H new ATOM 0 HA GLN A 150 2.004 -19.688 3.461 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.406 -19.861 2.691 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.171 -21.589 2.517 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.330 -21.795 4.919 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.198 -20.059 5.118 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.476 -22.922 5.627 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.114 -22.261 5.610 1.00 0.00 H new ATOM 2186 N GLY A 151 3.032 -21.699 4.372 1.00 0.00 N ATOM 2187 CA GLY A 151 3.818 -22.764 4.974 1.00 0.00 C ATOM 2188 C GLY A 151 3.741 -22.726 6.493 1.00 0.00 C ATOM 2189 O GLY A 151 2.773 -22.227 7.066 1.00 0.00 O ATOM 0 H GLY A 151 2.932 -20.900 4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.460 -23.729 4.615 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.858 -22.672 4.659 1.00 0.00 H new ATOM 2193 N SER A 152 4.749 -23.262 7.188 1.00 0.00 N ATOM 2194 CA SER A 152 4.827 -23.289 8.632 1.00 0.00 C ATOM 2195 C SER A 152 6.147 -22.792 9.211 1.00 0.00 C ATOM 2196 O SER A 152 7.178 -22.751 8.532 1.00 0.00 O ATOM 2197 CB SER A 152 4.490 -24.671 9.180 1.00 0.00 C ATOM 2198 OG SER A 152 5.425 -25.646 8.784 1.00 0.00 O ATOM 0 H SER A 152 5.552 -23.700 6.737 1.00 0.00 H new ATOM 0 HA SER A 152 4.074 -22.573 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.452 -24.628 10.269 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.497 -24.963 8.838 1.00 0.00 H new ATOM 0 HG SER A 152 5.170 -26.515 9.159 1.00 0.00 H new ATOM 2204 N TYR A 153 6.121 -22.477 10.504 1.00 0.00 N ATOM 2205 CA TYR A 153 7.279 -22.360 11.369 1.00 0.00 C ATOM 2206 C TYR A 153 7.157 -23.327 12.537 1.00 0.00 C ATOM 2207 O TYR A 153 6.063 -23.791 12.856 1.00 0.00 O ATOM 2208 CB TYR A 153 7.478 -20.917 11.821 1.00 0.00 C ATOM 2209 CG TYR A 153 6.553 -20.378 12.879 1.00 0.00 C ATOM 2210 CD1 TYR A 153 5.380 -19.690 12.515 1.00 0.00 C ATOM 2211 CD2 TYR A 153 6.880 -20.501 14.234 1.00 0.00 C ATOM 2212 CE1 TYR A 153 4.574 -19.099 13.491 1.00 0.00 C ATOM 2213 CE2 TYR A 153 6.072 -19.931 15.223 1.00 0.00 C ATOM 2214 CZ TYR A 153 4.918 -19.208 14.849 1.00 0.00 C ATOM 2215 OH TYR A 153 4.139 -18.641 15.815 1.00 0.00 O ATOM 0 H TYR A 153 5.247 -22.289 10.995 1.00 0.00 H new ATOM 0 HA TYR A 153 8.173 -22.635 10.810 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.500 -20.819 12.188 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.392 -20.276 10.943 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.101 -19.619 11.474 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.769 -21.044 14.520 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.685 -18.558 13.201 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.329 -20.043 16.266 1.00 0.00 H new ATOM 0 HH TYR A 153 3.285 -18.361 15.424 1.00 0.00 H new ATOM 2225 N THR A 154 8.284 -23.633 13.187 1.00 0.00 N ATOM 2226 CA THR A 154 8.358 -24.504 14.348 1.00 0.00 C ATOM 2227 C THR A 154 8.710 -23.693 15.591 1.00 0.00 C ATOM 2228 O THR A 154 9.554 -22.807 15.540 1.00 0.00 O ATOM 2229 CB THR A 154 9.345 -25.641 14.126 1.00 0.00 C ATOM 2230 OG1 THR A 154 9.081 -26.294 12.903 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.248 -26.722 15.202 1.00 0.00 C ATOM 0 H THR A 154 9.193 -23.267 12.906 1.00 0.00 H new ATOM 0 HA THR A 154 7.379 -24.958 14.501 1.00 0.00 H new ATOM 0 HB THR A 154 10.331 -25.177 14.144 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.725 -27.021 12.775 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.974 -27.508 14.994 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.457 -26.284 16.178 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.244 -27.146 15.202 1.00 0.00 H new ATOM 2239 N LYS A 155 8.052 -24.016 16.701 1.00 0.00 N ATOM 2240 CA LYS A 155 8.162 -23.356 17.987 1.00 0.00 C ATOM 2241 C LYS A 155 9.275 -23.935 18.862 1.00 0.00 C ATOM 2242 O LYS A 155 9.758 -25.038 18.619 1.00 0.00 O ATOM 2243 CB LYS A 155 6.823 -23.463 18.711 1.00 0.00 C ATOM 2244 CG LYS A 155 5.742 -22.559 18.120 1.00 0.00 C ATOM 2245 CD LYS A 155 4.389 -22.849 18.774 1.00 0.00 C ATOM 2246 CE LYS A 155 3.350 -21.780 18.460 1.00 0.00 C ATOM 2247 NZ LYS A 155 2.034 -22.168 19.003 1.00 0.00 N ATOM 0 H LYS A 155 7.390 -24.792 16.722 1.00 0.00 H new ATOM 0 HA LYS A 155 8.422 -22.314 17.803 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.481 -24.497 18.676 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.965 -23.209 19.762 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.010 -21.513 18.272 1.00 0.00 H new ATOM 0 HG3 LYS A 155 5.674 -22.718 17.044 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.024 -23.818 18.433 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.518 -22.920 19.854 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.660 -20.826 18.887 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.278 -21.639 17.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.336 -21.430 18.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 1.734 -23.068 18.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.103 -22.280 20.035 1.00 0.00 H new ATOM 2261 N THR A 156 9.608 -23.230 19.948 1.00 0.00 N ATOM 2262 CA THR A 156 10.504 -23.681 20.999 1.00 0.00 C ATOM 2263 C THR A 156 10.067 -24.980 21.654 1.00 0.00 C ATOM 2264 O THR A 156 10.921 -25.738 22.124 1.00 0.00 O ATOM 2265 CB THR A 156 10.654 -22.604 22.076 1.00 0.00 C ATOM 2266 OG1 THR A 156 9.397 -22.054 22.410 1.00 0.00 O ATOM 2267 CG2 THR A 156 11.546 -21.466 21.594 1.00 0.00 C ATOM 0 H THR A 156 9.242 -22.293 20.119 1.00 0.00 H new ATOM 0 HA THR A 156 11.460 -23.870 20.511 1.00 0.00 H new ATOM 0 HB THR A 156 11.102 -23.084 22.946 1.00 0.00 H new ATOM 0 HG1 THR A 156 9.513 -21.369 23.101 1.00 0.00 H new ATOM 0 HG21 THR A 156 11.635 -20.715 22.379 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.535 -21.856 21.352 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.108 -21.011 20.706 1.00 0.00 H new ATOM 2275 N ASN A 157 8.779 -25.331 21.635 1.00 0.00 N ATOM 2276 CA ASN A 157 8.254 -26.607 22.098 1.00 0.00 C ATOM 2277 C ASN A 157 8.070 -27.635 20.983 1.00 0.00 C ATOM 2278 O ASN A 157 7.408 -28.646 21.183 1.00 0.00 O ATOM 2279 CB ASN A 157 6.989 -26.337 22.910 1.00 0.00 C ATOM 2280 CG ASN A 157 7.333 -25.663 24.234 1.00 0.00 C ATOM 2281 OD1 ASN A 157 7.729 -26.326 25.187 1.00 0.00 O ATOM 2282 ND2 ASN A 157 7.210 -24.346 24.339 1.00 0.00 N ATOM 0 H ASN A 157 8.051 -24.709 21.283 1.00 0.00 H new ATOM 0 HA ASN A 157 8.991 -27.084 22.745 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.312 -25.702 22.338 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.465 -27.274 23.098 1.00 0.00 H new ATOM 0 HD21 ASN A 157 7.445 -23.880 25.215 1.00 0.00 H new ATOM 0 HD22 ASN A 157 6.880 -23.800 23.543 1.00 0.00 H new ATOM 2289 N GLY A 158 8.638 -27.416 19.792 1.00 0.00 N ATOM 2290 CA GLY A 158 8.627 -28.359 18.689 1.00 0.00 C ATOM 2291 C GLY A 158 7.325 -28.473 17.921 1.00 0.00 C ATOM 2292 O GLY A 158 7.308 -29.092 16.861 1.00 0.00 O ATOM 0 H GLY A 158 9.130 -26.550 19.571 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.414 -28.078 17.990 1.00 0.00 H new ATOM 0 HA3 GLY A 158 8.883 -29.345 19.078 1.00 0.00 H new ATOM 2296 N THR A 159 6.235 -27.875 18.406 1.00 0.00 N ATOM 2297 CA THR A 159 4.979 -27.721 17.693 1.00 0.00 C ATOM 2298 C THR A 159 5.084 -26.723 16.548 1.00 0.00 C ATOM 2299 O THR A 159 6.003 -25.916 16.508 1.00 0.00 O ATOM 2300 CB THR A 159 3.870 -27.299 18.659 1.00 0.00 C ATOM 2301 OG1 THR A 159 4.251 -26.174 19.413 1.00 0.00 O ATOM 2302 CG2 THR A 159 3.524 -28.399 19.663 1.00 0.00 C ATOM 0 H THR A 159 6.209 -27.472 19.342 1.00 0.00 H new ATOM 0 HA THR A 159 4.734 -28.690 17.258 1.00 0.00 H new ATOM 0 HB THR A 159 3.007 -27.080 18.030 1.00 0.00 H new ATOM 0 HG1 THR A 159 3.523 -25.925 20.020 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.732 -28.051 20.326 1.00 0.00 H new ATOM 0 HG22 THR A 159 3.185 -29.286 19.128 1.00 0.00 H new ATOM 0 HG23 THR A 159 4.408 -28.645 20.252 1.00 0.00 H new ATOM 2310 N THR A 160 4.171 -26.780 15.580 1.00 0.00 N ATOM 2311 CA THR A 160 4.202 -25.959 14.380 1.00 0.00 C ATOM 2312 C THR A 160 3.039 -24.992 14.269 1.00 0.00 C ATOM 2313 O THR A 160 1.964 -25.216 14.829 1.00 0.00 O ATOM 2314 CB THR A 160 4.322 -26.803 13.118 1.00 0.00 C ATOM 2315 OG1 THR A 160 3.283 -27.746 13.022 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.648 -27.553 13.030 1.00 0.00 C ATOM 0 H THR A 160 3.373 -27.414 15.613 1.00 0.00 H new ATOM 0 HA THR A 160 5.101 -25.350 14.477 1.00 0.00 H new ATOM 0 HB THR A 160 4.262 -26.091 12.295 1.00 0.00 H new ATOM 0 HG1 THR A 160 3.390 -28.269 12.200 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.675 -28.137 12.110 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.471 -26.838 13.031 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.746 -28.220 13.886 1.00 0.00 H new ATOM 2324 N ALA A 161 3.250 -23.876 13.562 1.00 0.00 N ATOM 2325 CA ALA A 161 2.339 -22.763 13.410 1.00 0.00 C ATOM 2326 C ALA A 161 2.444 -22.136 12.029 1.00 0.00 C ATOM 2327 O ALA A 161 3.407 -22.373 11.311 1.00 0.00 O ATOM 2328 CB ALA A 161 2.659 -21.764 14.523 1.00 0.00 C ATOM 0 H ALA A 161 4.121 -23.728 13.053 1.00 0.00 H new ATOM 0 HA ALA A 161 1.306 -23.100 13.496 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.992 -20.906 14.444 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.522 -22.243 15.492 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.692 -21.430 14.426 1.00 0.00 H new ATOM 2334 N LYS A 162 1.445 -21.342 11.631 1.00 0.00 N ATOM 2335 CA LYS A 162 1.305 -20.832 10.277 1.00 0.00 C ATOM 2336 C LYS A 162 2.213 -19.652 9.980 1.00 0.00 C ATOM 2337 O LYS A 162 2.408 -18.759 10.804 1.00 0.00 O ATOM 2338 CB LYS A 162 -0.145 -20.466 9.963 1.00 0.00 C ATOM 2339 CG LYS A 162 -1.120 -21.630 10.136 1.00 0.00 C ATOM 2340 CD LYS A 162 -2.481 -21.291 9.546 1.00 0.00 C ATOM 2341 CE LYS A 162 -3.474 -22.408 9.874 1.00 0.00 C ATOM 2342 NZ LYS A 162 -4.782 -22.172 9.261 1.00 0.00 N ATOM 0 H LYS A 162 0.701 -21.034 12.257 1.00 0.00 H new ATOM 0 HA LYS A 162 1.617 -21.649 9.626 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.453 -19.646 10.611 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -0.205 -20.102 8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.720 -22.520 9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.227 -21.866 11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.838 -20.343 9.949 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.400 -21.168 8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.076 -23.361 9.526 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.588 -22.486 10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.426 -22.951 9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.173 -21.275 9.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.677 -22.123 8.227 1.00 0.00 H new ATOM 2356 N MET A 163 2.699 -19.584 8.728 1.00 0.00 N ATOM 2357 CA MET A 163 3.300 -18.403 8.143 1.00 0.00 C ATOM 2358 C MET A 163 3.083 -18.347 6.638 1.00 0.00 C ATOM 2359 O MET A 163 2.701 -19.346 6.032 1.00 0.00 O ATOM 2360 CB MET A 163 4.773 -18.304 8.508 1.00 0.00 C ATOM 2361 CG MET A 163 5.638 -19.439 7.962 1.00 0.00 C ATOM 2362 SD MET A 163 7.413 -19.218 8.241 1.00 0.00 S ATOM 2363 CE MET A 163 7.794 -17.976 6.975 1.00 0.00 C ATOM 0 H MET A 163 2.677 -20.379 8.089 1.00 0.00 H new ATOM 0 HA MET A 163 2.798 -17.532 8.564 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.163 -17.356 8.138 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.865 -18.284 9.594 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.323 -20.375 8.423 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.459 -19.535 6.891 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.869 -17.795 6.955 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.469 -18.339 6.000 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.274 -17.047 7.208 1.00 0.00 H new ATOM 2373 N GLY A 164 3.337 -17.204 6.011 1.00 0.00 N ATOM 2374 CA GLY A 164 3.270 -17.072 4.576 1.00 0.00 C ATOM 2375 C GLY A 164 3.604 -15.689 4.038 1.00 0.00 C ATOM 2376 O GLY A 164 3.785 -14.746 4.799 1.00 0.00 O ATOM 0 H GLY A 164 3.596 -16.344 6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.953 -17.794 4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.265 -17.339 4.249 1.00 0.00 H new ATOM 2380 N ASP A 165 3.689 -15.569 2.716 1.00 0.00 N ATOM 2381 CA ASP A 165 3.974 -14.332 2.020 1.00 0.00 C ATOM 2382 C ASP A 165 2.689 -13.556 1.771 1.00 0.00 C ATOM 2383 O ASP A 165 1.876 -13.909 0.925 1.00 0.00 O ATOM 2384 CB ASP A 165 4.725 -14.642 0.726 1.00 0.00 C ATOM 2385 CG ASP A 165 5.275 -13.419 0.007 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.800 -13.597 -1.114 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.263 -12.294 0.556 1.00 0.00 O ATOM 0 H ASP A 165 3.556 -16.360 2.085 1.00 0.00 H new ATOM 0 HA ASP A 165 4.612 -13.697 2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.551 -15.316 0.953 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.055 -15.174 0.051 1.00 0.00 H new ATOM 2392 N LEU A 166 2.487 -12.500 2.562 1.00 0.00 N ATOM 2393 CA LEU A 166 1.315 -11.659 2.551 1.00 0.00 C ATOM 2394 C LEU A 166 1.525 -10.460 1.644 1.00 0.00 C ATOM 2395 O LEU A 166 2.365 -9.607 1.910 1.00 0.00 O ATOM 2396 CB LEU A 166 1.010 -11.265 4.000 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.274 -10.443 4.161 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -1.524 -11.252 3.813 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.403 -9.987 5.614 1.00 0.00 C ATOM 0 H LEU A 166 3.175 -12.205 3.255 1.00 0.00 H new ATOM 0 HA LEU A 166 0.455 -12.190 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.929 -12.169 4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.849 -10.692 4.395 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.203 -9.596 3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.409 -10.628 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.464 -11.587 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.592 -12.118 4.471 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.315 -9.402 5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.444 -10.859 6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.458 -9.374 5.881 1.00 0.00 H new ATOM 2411 N LEU A 167 0.721 -10.372 0.577 1.00 0.00 N ATOM 2412 CA LEU A 167 0.594 -9.180 -0.250 1.00 0.00 C ATOM 2413 C LEU A 167 -0.232 -8.156 0.511 1.00 0.00 C ATOM 2414 O LEU A 167 -1.331 -8.460 0.962 1.00 0.00 O ATOM 2415 CB LEU A 167 -0.040 -9.521 -1.594 1.00 0.00 C ATOM 2416 CG LEU A 167 0.655 -10.628 -2.386 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -0.104 -10.889 -3.691 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.099 -10.295 -2.731 1.00 0.00 C ATOM 0 H LEU A 167 0.133 -11.144 0.264 1.00 0.00 H new ATOM 0 HA LEU A 167 1.579 -8.764 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.076 -9.815 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.061 -8.619 -2.206 1.00 0.00 H new ATOM 0 HG LEU A 167 0.656 -11.510 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.396 -11.679 -4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.125 -11.196 -3.463 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.124 -9.978 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.538 -11.119 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.129 -9.388 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.666 -10.139 -1.813 1.00 0.00 H new ATOM 2430 N LEU A 168 0.324 -6.953 0.694 1.00 0.00 N ATOM 2431 CA LEU A 168 -0.199 -5.934 1.575 1.00 0.00 C ATOM 2432 C LEU A 168 -1.031 -4.909 0.810 1.00 0.00 C ATOM 2433 O LEU A 168 -0.666 -4.526 -0.301 1.00 0.00 O ATOM 2434 CB LEU A 168 0.943 -5.272 2.334 1.00 0.00 C ATOM 2435 CG LEU A 168 1.844 -6.218 3.136 1.00 0.00 C ATOM 2436 CD1 LEU A 168 3.058 -5.475 3.683 1.00 0.00 C ATOM 2437 CD2 LEU A 168 1.117 -6.838 4.325 1.00 0.00 C ATOM 0 H LEU A 168 1.176 -6.665 0.213 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.866 -6.406 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.562 -4.728 1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.522 -4.535 3.017 1.00 0.00 H new ATOM 0 HG LEU A 168 2.146 -7.004 2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.683 -6.166 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.633 -5.059 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 168 2.727 -4.668 4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.796 -7.500 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.775 -6.049 4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.259 -7.409 3.970 1.00 0.00 H new ATOM 2449 N ALA A 169 -2.142 -4.441 1.393 1.00 0.00 N ATOM 2450 CA ALA A 169 -3.003 -3.453 0.772 1.00 0.00 C ATOM 2451 C ALA A 169 -2.315 -2.114 0.562 1.00 0.00 C ATOM 2452 O ALA A 169 -1.583 -1.645 1.432 1.00 0.00 O ATOM 2453 CB ALA A 169 -4.269 -3.315 1.614 1.00 0.00 C ATOM 0 H ALA A 169 -2.462 -4.745 2.313 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.261 -3.798 -0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.929 -2.575 1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.781 -4.276 1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.003 -2.995 2.621 1.00 0.00 H new ATOM 2459 N ALA A 170 -2.529 -1.509 -0.607 1.00 0.00 N ATOM 2460 CA ALA A 170 -1.697 -0.456 -1.165 1.00 0.00 C ATOM 2461 C ALA A 170 -2.443 0.817 -1.528 1.00 0.00 C ATOM 2462 O ALA A 170 -3.643 0.803 -1.804 1.00 0.00 O ATOM 2463 CB ALA A 170 -0.982 -1.045 -2.385 1.00 0.00 C ATOM 0 H ALA A 170 -3.316 -1.752 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.993 -0.136 -0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.344 -0.284 -2.835 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.371 -1.893 -2.075 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -1.721 -1.378 -3.114 1.00 0.00 H new ATOM 2469 N ASP A 171 -1.714 1.934 -1.538 1.00 0.00 N ATOM 2470 CA ASP A 171 -2.252 3.270 -1.752 1.00 0.00 C ATOM 2471 C ASP A 171 -3.011 3.406 -3.064 1.00 0.00 C ATOM 2472 O ASP A 171 -2.583 2.901 -4.099 1.00 0.00 O ATOM 2473 CB ASP A 171 -1.179 4.352 -1.637 1.00 0.00 C ATOM 2474 CG ASP A 171 0.050 4.152 -2.521 1.00 0.00 C ATOM 2475 OD1 ASP A 171 0.895 3.283 -2.214 1.00 0.00 O ATOM 2476 OD2 ASP A 171 0.213 4.874 -3.526 1.00 0.00 O ATOM 0 H ASP A 171 -0.704 1.929 -1.393 1.00 0.00 H new ATOM 0 HA ASP A 171 -2.972 3.421 -0.948 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.629 5.314 -1.882 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.853 4.408 -0.598 1.00 0.00 H new ATOM 2481 N ASN A 172 -4.148 4.101 -3.002 1.00 0.00 N ATOM 2482 CA ASN A 172 -5.094 4.422 -4.046 1.00 0.00 C ATOM 2483 C ASN A 172 -5.749 3.259 -4.782 1.00 0.00 C ATOM 2484 O ASN A 172 -6.804 3.455 -5.386 1.00 0.00 O ATOM 2485 CB ASN A 172 -4.497 5.450 -5.006 1.00 0.00 C ATOM 2486 CG ASN A 172 -3.859 6.621 -4.275 1.00 0.00 C ATOM 2487 OD1 ASN A 172 -4.511 7.343 -3.518 1.00 0.00 O ATOM 2488 ND2 ASN A 172 -2.551 6.836 -4.439 1.00 0.00 N ATOM 0 H ASN A 172 -4.453 4.493 -2.111 1.00 0.00 H new ATOM 0 HA ASN A 172 -5.941 4.852 -3.511 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -3.749 4.966 -5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.278 5.821 -5.669 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.093 7.597 -3.938 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.011 6.239 -5.065 1.00 0.00 H new ATOM 2495 N LEU A 173 -5.190 2.042 -4.716 1.00 0.00 N ATOM 2496 CA LEU A 173 -5.690 0.843 -5.344 1.00 0.00 C ATOM 2497 C LEU A 173 -6.709 0.095 -4.493 1.00 0.00 C ATOM 2498 O LEU A 173 -7.712 -0.380 -4.994 1.00 0.00 O ATOM 2499 CB LEU A 173 -4.479 -0.038 -5.682 1.00 0.00 C ATOM 2500 CG LEU A 173 -4.803 -1.416 -6.259 1.00 0.00 C ATOM 2501 CD1 LEU A 173 -5.560 -1.357 -7.580 1.00 0.00 C ATOM 2502 CD2 LEU A 173 -3.496 -2.173 -6.507 1.00 0.00 C ATOM 0 H LEU A 173 -4.331 1.875 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 173 -6.235 1.116 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.852 0.496 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.887 -0.173 -4.777 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.440 -1.915 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -5.757 -2.370 -7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -6.505 -0.833 -7.435 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -4.961 -0.826 -8.319 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.718 -3.157 -6.919 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.881 -1.615 -7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.957 -2.286 -5.566 1.00 0.00 H new ATOM 2514 N HIS A 174 -6.466 0.011 -3.176 1.00 0.00 N ATOM 2515 CA HIS A 174 -7.259 -0.762 -2.243 1.00 0.00 C ATOM 2516 C HIS A 174 -8.063 0.114 -1.298 1.00 0.00 C ATOM 2517 O HIS A 174 -8.169 -0.199 -0.109 1.00 0.00 O ATOM 2518 CB HIS A 174 -6.370 -1.771 -1.528 1.00 0.00 C ATOM 2519 CG HIS A 174 -5.692 -2.753 -2.448 1.00 0.00 C ATOM 2520 ND1 HIS A 174 -4.317 -2.985 -2.486 1.00 0.00 N ATOM 2521 CD2 HIS A 174 -6.302 -3.567 -3.360 1.00 0.00 C ATOM 2522 CE1 HIS A 174 -4.120 -3.920 -3.412 1.00 0.00 C ATOM 2523 NE2 HIS A 174 -5.288 -4.287 -3.961 1.00 0.00 N ATOM 0 H HIS A 174 -5.688 0.497 -2.731 1.00 0.00 H new ATOM 0 HA HIS A 174 -8.010 -1.321 -2.801 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -5.609 -1.233 -0.964 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -6.972 -2.322 -0.806 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -7.360 -3.634 -3.568 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -3.157 -4.326 -3.683 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -5.407 -4.981 -4.699 1.00 0.00 H new ATOM 2531 N SER A 175 -8.617 1.239 -1.755 1.00 0.00 N ATOM 2532 CA SER A 175 -9.386 2.140 -0.920 1.00 0.00 C ATOM 2533 C SER A 175 -10.671 1.493 -0.445 1.00 0.00 C ATOM 2534 O SER A 175 -11.463 1.010 -1.255 1.00 0.00 O ATOM 2535 CB SER A 175 -9.663 3.460 -1.637 1.00 0.00 C ATOM 2536 OG SER A 175 -8.485 3.988 -2.195 1.00 0.00 O ATOM 0 H SER A 175 -8.539 1.545 -2.725 1.00 0.00 H new ATOM 0 HA SER A 175 -8.785 2.362 -0.038 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.403 3.303 -2.422 1.00 0.00 H new ATOM 0 HB3 SER A 175 -10.090 4.176 -0.935 1.00 0.00 H new ATOM 0 HG SER A 175 -8.688 4.832 -2.650 1.00 0.00 H new ATOM 2542 N ARG A 176 -10.872 1.416 0.871 1.00 0.00 N ATOM 2543 CA ARG A 176 -11.987 0.762 1.516 1.00 0.00 C ATOM 2544 C ARG A 176 -12.535 1.483 2.728 1.00 0.00 C ATOM 2545 O ARG A 176 -13.668 1.193 3.126 1.00 0.00 O ATOM 2546 CB ARG A 176 -11.593 -0.654 1.955 1.00 0.00 C ATOM 2547 CG ARG A 176 -11.151 -1.620 0.868 1.00 0.00 C ATOM 2548 CD ARG A 176 -12.258 -2.072 -0.091 1.00 0.00 C ATOM 2549 NE ARG A 176 -11.711 -2.995 -1.085 1.00 0.00 N ATOM 2550 CZ ARG A 176 -11.184 -2.691 -2.278 1.00 0.00 C ATOM 2551 NH1 ARG A 176 -10.740 -3.660 -3.094 1.00 0.00 N ATOM 2552 NH2 ARG A 176 -11.053 -1.430 -2.715 1.00 0.00 N ATOM 0 H ARG A 176 -10.224 1.832 1.540 1.00 0.00 H new ATOM 0 HA ARG A 176 -12.773 0.755 0.761 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -10.785 -0.570 2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -12.444 -1.096 2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -10.358 -1.150 0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -10.719 -2.502 1.341 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -13.058 -2.558 0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -12.696 -1.206 -0.588 1.00 0.00 H new ATOM 0 HE ARG A 176 -11.734 -3.985 -0.841 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -10.803 -4.637 -2.807 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -10.340 -3.419 -4.001 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -11.361 -0.653 -2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -10.645 -1.248 -3.632 1.00 0.00 H new ATOM 2566 N PHE A 177 -11.781 2.387 3.361 1.00 0.00 N ATOM 2567 CA PHE A 177 -12.206 3.050 4.571 1.00 0.00 C ATOM 2568 C PHE A 177 -13.146 4.205 4.250 1.00 0.00 C ATOM 2569 O PHE A 177 -12.738 5.177 3.615 1.00 0.00 O ATOM 2570 CB PHE A 177 -11.001 3.475 5.403 1.00 0.00 C ATOM 2571 CG PHE A 177 -11.313 3.773 6.844 1.00 0.00 C ATOM 2572 CD1 PHE A 177 -11.102 2.800 7.826 1.00 0.00 C ATOM 2573 CD2 PHE A 177 -11.813 5.031 7.215 1.00 0.00 C ATOM 2574 CE1 PHE A 177 -11.369 3.074 9.167 1.00 0.00 C ATOM 2575 CE2 PHE A 177 -12.095 5.302 8.563 1.00 0.00 C ATOM 2576 CZ PHE A 177 -11.860 4.328 9.541 1.00 0.00 C ATOM 0 H PHE A 177 -10.857 2.672 3.037 1.00 0.00 H new ATOM 0 HA PHE A 177 -12.774 2.348 5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -10.251 2.686 5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -10.556 4.361 4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -10.729 1.827 7.543 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -11.980 5.789 6.464 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -11.196 2.317 9.917 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -12.494 6.265 8.847 1.00 0.00 H new ATOM 0 HZ PHE A 177 -12.057 4.545 10.580 1.00 0.00 H new ATOM 2586 N LEU A 178 -14.417 4.090 4.649 1.00 0.00 N ATOM 2587 CA LEU A 178 -15.500 4.979 4.288 1.00 0.00 C ATOM 2588 C LEU A 178 -16.624 4.870 5.298 1.00 0.00 C ATOM 2589 O LEU A 178 -17.381 3.897 5.279 1.00 0.00 O ATOM 2590 CB LEU A 178 -15.937 4.610 2.864 1.00 0.00 C ATOM 2591 CG LEU A 178 -17.112 5.392 2.287 1.00 0.00 C ATOM 2592 CD1 LEU A 178 -16.888 6.899 2.296 1.00 0.00 C ATOM 2593 CD2 LEU A 178 -17.328 4.942 0.848 1.00 0.00 C ATOM 0 H LEU A 178 -14.722 3.334 5.262 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.187 6.023 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -15.082 4.740 2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -16.193 3.551 2.850 1.00 0.00 H new ATOM 0 HG LEU A 178 -17.980 5.190 2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -17.759 7.399 1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.737 7.238 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.007 7.139 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -18.166 5.491 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.427 5.139 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.546 3.874 0.830 1.00 0.00 H new ATOM 2605 N GLU A 179 -16.745 5.835 6.208 1.00 0.00 N ATOM 2606 CA GLU A 179 -17.597 5.758 7.377 1.00 0.00 C ATOM 2607 C GLU A 179 -18.173 7.097 7.810 1.00 0.00 C ATOM 2608 O GLU A 179 -19.354 7.350 7.499 1.00 0.00 O ATOM 2609 CB GLU A 179 -16.838 5.053 8.492 1.00 0.00 C ATOM 2610 CG GLU A 179 -17.727 4.640 9.660 1.00 0.00 C ATOM 2611 CD GLU A 179 -16.884 4.163 10.836 1.00 0.00 C ATOM 2612 OE1 GLU A 179 -16.514 2.967 10.881 1.00 0.00 O ATOM 2613 OE2 GLU A 179 -16.565 4.989 11.713 1.00 0.00 O ATOM 2614 OXT GLU A 179 -17.483 7.879 8.508 1.00 0.00 O ATOM 0 H GLU A 179 -16.234 6.716 6.143 1.00 0.00 H new ATOM 0 HA GLU A 179 -18.478 5.172 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -16.349 4.167 8.086 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -16.051 5.712 8.859 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -18.346 5.483 9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -18.404 3.846 9.345 1.00 0.00 H new TER 2621 GLU A 179 HETATM 2622 CA CA A 201 -2.887 -14.352 14.737 1.00 0.00 CA HETATM 2623 CA CA A 202 18.008 0.179 8.094 1.00 0.00 CA HETATM 2624 CA CA A 203 19.606 -24.356 7.295 1.00 0.00 CA HETATM 2625 CA CA A 204 5.807 2.567 14.366 1.00 0.00 CA