USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 989 hydrogens (6 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-H: A 22 TPO H2 : A 22 TPO N : A 21 THR C :(H bumps) USER MOD Set 1.1: A 43 SER OG : rot 124:sc= 1.19 USER MOD Set 1.2: A 122 ASN : amide:sc= -2.24! K(o=-1!,f=-2) USER MOD Set 2.1: A 98 HIS : no HE2:sc= -9.24! C(o=-7.4!,f=-16!) USER MOD Set 2.2: A 119 THR OG1 : rot 136:sc= 1.83 USER MOD Set 3.1: A 82 HIS : no HD1:sc= -7.49! C(o=-7.8!,f=-10!) USER MOD Set 3.2: A 85 SER OG : rot -169:sc= -0.323 USER MOD Single : A 1 VAL N :NH3+ -163:sc= -0.0648 (180deg=-0.41) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl -158:sc= -0.168 (180deg=-0.863) USER MOD Single : A 5 ASN : amide:sc= -0.0966 K(o=-0.097,f=-1.6) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -63:sc= 0.0353 USER MOD Single : A 18 THR OG1 : rot -55:sc= 0.26 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= -0.132 USER MOD Single : A 31 SER OG : rot -101:sc= 0.869 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 41 THR OG1 : rot -140:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -54:sc= 0.94 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -1.24 X(o=-1.2,f=-1.2) USER MOD Single : A 68 SER OG : rot 176:sc= 1.36 USER MOD Single : A 74 GLN : amide:sc= 0.138 X(o=0.14,f=-0.18) USER MOD Single : A 77 THR OG1 : rot -130:sc= -3.05! USER MOD Single : A 78 SER OG : rot 180:sc= 0.52 USER MOD Single : A 93 THR OG1 : rot 164:sc= -0.463! USER MOD Single : A 95 SER OG : rot -65:sc= -0.164 USER MOD Single : A 105 ASN :FLIP amide:sc= -0.331 F(o=-1.9!,f=-0.33) USER MOD Single : A 106 ASN : amide:sc= 0.314 K(o=0.31,f=-0.35) USER MOD Single : A 109 ASN :FLIP amide:sc= -0.417 F(o=-6.8!,f=-0.42) USER MOD Single : A 115 SER OG : rot -166:sc= 1.33 USER MOD Single : A 117 ASN : amide:sc= -6.83! C(o=-6.8!,f=-11!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -64:sc= 1.19 USER MOD Single : A 133 ASN : amide:sc= -0.851 K(o=-0.85,f=-3.4!) USER MOD Single : A 138 GLN : amide:sc= -1.16 K(o=-1.2,f=-14!) USER MOD Single : A 141 LYS NZ :NH3+ -110:sc= 0.206 (180deg=-1.15!) USER MOD Single : A 148 THR OG1 : rot 170:sc= -0.0765 USER MOD Single : A 151 LYS NZ :NH3+ -170:sc= -0.0317 (180deg=-0.18) USER MOD Single : A 152 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.47) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 18.837 11.806 -23.890 1.00 0.00 N ATOM 2 CA VAL A 1 19.535 10.544 -23.703 1.00 0.00 C ATOM 3 C VAL A 1 19.657 10.242 -22.214 1.00 0.00 C ATOM 4 O VAL A 1 20.115 11.086 -21.443 1.00 0.00 O ATOM 5 CB VAL A 1 20.939 10.565 -24.350 1.00 0.00 C ATOM 6 CG1 VAL A 1 21.659 9.241 -24.138 1.00 0.00 C ATOM 7 CG2 VAL A 1 20.840 10.885 -25.835 1.00 0.00 C ATOM 0 H1 VAL A 1 18.501 11.875 -24.872 1.00 0.00 H new ATOM 0 H2 VAL A 1 18.025 11.853 -23.242 1.00 0.00 H new ATOM 0 H3 VAL A 1 19.485 12.594 -23.690 1.00 0.00 H new ATOM 0 HA VAL A 1 18.954 9.763 -24.194 1.00 0.00 H new ATOM 0 HB VAL A 1 21.521 11.348 -23.864 1.00 0.00 H new ATOM 0 HG11 VAL A 1 22.644 9.284 -24.603 1.00 0.00 H new ATOM 0 HG12 VAL A 1 21.770 9.054 -23.070 1.00 0.00 H new ATOM 0 HG13 VAL A 1 21.079 8.435 -24.589 1.00 0.00 H new ATOM 0 HG21 VAL A 1 21.838 10.895 -26.272 1.00 0.00 H new ATOM 0 HG22 VAL A 1 20.234 10.127 -26.331 1.00 0.00 H new ATOM 0 HG23 VAL A 1 20.376 11.863 -25.966 1.00 0.00 H new ATOM 17 N THR A 2 19.225 9.049 -21.823 1.00 0.00 N ATOM 18 CA THR A 2 19.222 8.644 -20.423 1.00 0.00 C ATOM 19 C THR A 2 20.627 8.696 -19.811 1.00 0.00 C ATOM 20 O THR A 2 21.492 7.865 -20.100 1.00 0.00 O ATOM 21 CB THR A 2 18.605 7.232 -20.244 1.00 0.00 C ATOM 22 OG1 THR A 2 18.706 6.804 -18.878 1.00 0.00 O ATOM 23 CG2 THR A 2 19.270 6.205 -21.154 1.00 0.00 C ATOM 0 H THR A 2 18.869 8.339 -22.463 1.00 0.00 H new ATOM 0 HA THR A 2 18.598 9.361 -19.889 1.00 0.00 H new ATOM 0 HB THR A 2 17.554 7.304 -20.523 1.00 0.00 H new ATOM 0 HG1 THR A 2 18.310 5.912 -18.784 1.00 0.00 H new ATOM 0 HG21 THR A 2 18.810 5.229 -20.999 1.00 0.00 H new ATOM 0 HG22 THR A 2 19.143 6.505 -22.194 1.00 0.00 H new ATOM 0 HG23 THR A 2 20.333 6.146 -20.920 1.00 0.00 H new ATOM 31 N ASP A 3 20.849 9.705 -18.980 1.00 0.00 N ATOM 32 CA ASP A 3 22.105 9.855 -18.261 1.00 0.00 C ATOM 33 C ASP A 3 21.845 9.748 -16.769 1.00 0.00 C ATOM 34 O ASP A 3 21.582 10.744 -16.090 1.00 0.00 O ATOM 35 CB ASP A 3 22.768 11.194 -18.599 1.00 0.00 C ATOM 36 CG ASP A 3 24.070 11.409 -17.848 1.00 0.00 C ATOM 37 OD1 ASP A 3 24.973 10.551 -17.955 1.00 0.00 O ATOM 38 OD2 ASP A 3 24.205 12.449 -17.163 1.00 0.00 O ATOM 0 H ASP A 3 20.167 10.439 -18.786 1.00 0.00 H new ATOM 0 HA ASP A 3 22.787 9.061 -18.565 1.00 0.00 H new ATOM 0 HB2 ASP A 3 22.960 11.239 -19.671 1.00 0.00 H new ATOM 0 HB3 ASP A 3 22.079 12.005 -18.364 1.00 0.00 H new ATOM 42 N MET A 4 21.874 8.522 -16.273 1.00 0.00 N ATOM 43 CA MET A 4 21.591 8.253 -14.871 1.00 0.00 C ATOM 44 C MET A 4 22.769 8.654 -13.991 1.00 0.00 C ATOM 45 O MET A 4 23.831 9.028 -14.494 1.00 0.00 O ATOM 46 CB MET A 4 21.280 6.767 -14.662 1.00 0.00 C ATOM 47 CG MET A 4 22.452 5.845 -14.970 1.00 0.00 C ATOM 48 SD MET A 4 22.107 4.120 -14.568 1.00 0.00 S ATOM 49 CE MET A 4 21.847 4.229 -12.796 1.00 0.00 C ATOM 0 H MET A 4 22.092 7.692 -16.824 1.00 0.00 H new ATOM 0 HA MET A 4 20.722 8.846 -14.587 1.00 0.00 H new ATOM 0 HB2 MET A 4 20.970 6.612 -13.629 1.00 0.00 H new ATOM 0 HB3 MET A 4 20.436 6.490 -15.293 1.00 0.00 H new ATOM 0 HG2 MET A 4 22.703 5.924 -16.028 1.00 0.00 H new ATOM 0 HG3 MET A 4 23.326 6.176 -14.410 1.00 0.00 H new ATOM 0 HE1 MET A 4 22.011 3.251 -12.343 1.00 0.00 H new ATOM 0 HE2 MET A 4 22.546 4.948 -12.369 1.00 0.00 H new ATOM 0 HE3 MET A 4 20.826 4.554 -12.597 1.00 0.00 H new ATOM 57 N ASN A 5 22.570 8.576 -12.685 1.00 0.00 N ATOM 58 CA ASN A 5 23.636 8.837 -11.728 1.00 0.00 C ATOM 59 C ASN A 5 24.790 7.870 -11.971 1.00 0.00 C ATOM 60 O ASN A 5 24.604 6.654 -11.914 1.00 0.00 O ATOM 61 CB ASN A 5 23.112 8.679 -10.299 1.00 0.00 C ATOM 62 CG ASN A 5 24.163 8.981 -9.247 1.00 0.00 C ATOM 63 OD1 ASN A 5 25.033 9.832 -9.441 1.00 0.00 O ATOM 64 ND2 ASN A 5 24.097 8.278 -8.130 1.00 0.00 N ATOM 0 H ASN A 5 21.675 8.333 -12.260 1.00 0.00 H new ATOM 0 HA ASN A 5 23.991 9.859 -11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 5 22.260 9.343 -10.155 1.00 0.00 H new ATOM 0 HB3 ASN A 5 22.750 7.660 -10.161 1.00 0.00 H new ATOM 0 HD21 ASN A 5 24.782 8.431 -7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 5 23.361 7.582 -8.008 1.00 0.00 H new ATOM 70 N PRO A 6 25.988 8.397 -12.270 1.00 0.00 N ATOM 71 CA PRO A 6 27.172 7.585 -12.575 1.00 0.00 C ATOM 72 C PRO A 6 27.749 6.885 -11.345 1.00 0.00 C ATOM 73 O PRO A 6 28.936 7.021 -11.037 1.00 0.00 O ATOM 74 CB PRO A 6 28.185 8.603 -13.126 1.00 0.00 C ATOM 75 CG PRO A 6 27.417 9.866 -13.338 1.00 0.00 C ATOM 76 CD PRO A 6 26.287 9.830 -12.357 1.00 0.00 C ATOM 0 HA PRO A 6 26.928 6.781 -13.270 1.00 0.00 H new ATOM 0 HB2 PRO A 6 29.005 8.757 -12.425 1.00 0.00 H new ATOM 0 HB3 PRO A 6 28.625 8.251 -14.059 1.00 0.00 H new ATOM 0 HG2 PRO A 6 28.049 10.739 -13.174 1.00 0.00 H new ATOM 0 HG3 PRO A 6 27.045 9.929 -14.360 1.00 0.00 H new ATOM 0 HD2 PRO A 6 26.575 10.244 -11.391 1.00 0.00 H new ATOM 0 HD3 PRO A 6 25.428 10.403 -12.706 1.00 0.00 H new ATOM 81 N ASP A 7 26.908 6.144 -10.641 1.00 0.00 N ATOM 82 CA ASP A 7 27.348 5.379 -9.488 1.00 0.00 C ATOM 83 C ASP A 7 27.535 3.927 -9.893 1.00 0.00 C ATOM 84 O ASP A 7 26.726 3.375 -10.642 1.00 0.00 O ATOM 85 CB ASP A 7 26.339 5.486 -8.345 1.00 0.00 C ATOM 86 CG ASP A 7 26.881 4.921 -7.049 1.00 0.00 C ATOM 87 OD1 ASP A 7 27.637 5.639 -6.360 1.00 0.00 O ATOM 88 OD2 ASP A 7 26.558 3.763 -6.714 1.00 0.00 O ATOM 0 H ASP A 7 25.913 6.057 -10.850 1.00 0.00 H new ATOM 0 HA ASP A 7 28.296 5.784 -9.135 1.00 0.00 H new ATOM 0 HB2 ASP A 7 26.068 6.532 -8.198 1.00 0.00 H new ATOM 0 HB3 ASP A 7 25.427 4.956 -8.617 1.00 0.00 H new ATOM 92 N ILE A 8 28.602 3.312 -9.416 1.00 0.00 N ATOM 93 CA ILE A 8 28.956 1.972 -9.853 1.00 0.00 C ATOM 94 C ILE A 8 28.164 0.897 -9.110 1.00 0.00 C ATOM 95 O ILE A 8 28.578 0.400 -8.062 1.00 0.00 O ATOM 96 CB ILE A 8 30.482 1.681 -9.741 1.00 0.00 C ATOM 97 CG1 ILE A 8 31.026 1.870 -8.308 1.00 0.00 C ATOM 98 CG2 ILE A 8 31.254 2.554 -10.720 1.00 0.00 C ATOM 99 CD1 ILE A 8 31.184 3.312 -7.866 1.00 0.00 C ATOM 0 H ILE A 8 29.237 3.717 -8.728 1.00 0.00 H new ATOM 0 HA ILE A 8 28.688 1.933 -10.909 1.00 0.00 H new ATOM 0 HB ILE A 8 30.625 0.631 -9.994 1.00 0.00 H new ATOM 0 HG12 ILE A 8 30.357 1.364 -7.612 1.00 0.00 H new ATOM 0 HG13 ILE A 8 31.995 1.376 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 8 32.320 2.343 -10.634 1.00 0.00 H new ATOM 0 HG22 ILE A 8 30.923 2.341 -11.736 1.00 0.00 H new ATOM 0 HG23 ILE A 8 31.073 3.604 -10.492 1.00 0.00 H new ATOM 0 HD11 ILE A 8 31.571 3.340 -6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 8 31.879 3.823 -8.533 1.00 0.00 H new ATOM 0 HD13 ILE A 8 30.216 3.811 -7.900 1.00 0.00 H new ATOM 110 N GLU A 9 27.014 0.540 -9.662 1.00 0.00 N ATOM 111 CA GLU A 9 26.262 -0.603 -9.169 1.00 0.00 C ATOM 112 C GLU A 9 26.858 -1.876 -9.771 1.00 0.00 C ATOM 113 O GLU A 9 26.192 -2.639 -10.469 1.00 0.00 O ATOM 114 CB GLU A 9 24.772 -0.473 -9.515 1.00 0.00 C ATOM 115 CG GLU A 9 23.914 -1.596 -8.947 1.00 0.00 C ATOM 116 CD GLU A 9 22.447 -1.453 -9.290 1.00 0.00 C ATOM 117 OE1 GLU A 9 22.105 -1.449 -10.491 1.00 0.00 O ATOM 118 OE2 GLU A 9 21.625 -1.369 -8.355 1.00 0.00 O ATOM 0 H GLU A 9 26.583 1.024 -10.449 1.00 0.00 H new ATOM 0 HA GLU A 9 26.334 -0.646 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 9 24.402 0.481 -9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 9 24.660 -0.454 -10.599 1.00 0.00 H new ATOM 0 HG2 GLU A 9 24.278 -2.551 -9.326 1.00 0.00 H new ATOM 0 HG3 GLU A 9 24.027 -1.619 -7.863 1.00 0.00 H new ATOM 123 N LYS A 10 28.140 -2.073 -9.510 1.00 0.00 N ATOM 124 CA LYS A 10 28.879 -3.187 -10.067 1.00 0.00 C ATOM 125 C LYS A 10 30.075 -3.490 -9.180 1.00 0.00 C ATOM 126 O LYS A 10 31.101 -2.812 -9.245 1.00 0.00 O ATOM 127 CB LYS A 10 29.317 -2.852 -11.504 1.00 0.00 C ATOM 128 CG LYS A 10 30.008 -3.990 -12.257 1.00 0.00 C ATOM 129 CD LYS A 10 31.516 -4.006 -12.020 1.00 0.00 C ATOM 130 CE LYS A 10 32.164 -2.693 -12.436 1.00 0.00 C ATOM 131 NZ LYS A 10 33.617 -2.657 -12.119 1.00 0.00 N ATOM 0 H LYS A 10 28.694 -1.465 -8.907 1.00 0.00 H new ATOM 0 HA LYS A 10 28.247 -4.074 -10.106 1.00 0.00 H new ATOM 0 HB2 LYS A 10 28.439 -2.543 -12.071 1.00 0.00 H new ATOM 0 HB3 LYS A 10 29.992 -1.997 -11.471 1.00 0.00 H new ATOM 0 HG2 LYS A 10 29.582 -4.943 -11.942 1.00 0.00 H new ATOM 0 HG3 LYS A 10 29.811 -3.890 -13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 10 31.717 -4.193 -10.965 1.00 0.00 H new ATOM 0 HD3 LYS A 10 31.964 -4.827 -12.580 1.00 0.00 H new ATOM 0 HE2 LYS A 10 32.024 -2.544 -13.507 1.00 0.00 H new ATOM 0 HE3 LYS A 10 31.663 -1.867 -11.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 34.015 -1.745 -12.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 33.752 -2.773 -11.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 34.101 -3.429 -12.621 1.00 0.00 H new ATOM 141 N ASP A 11 29.919 -4.479 -8.319 1.00 0.00 N ATOM 142 CA ASP A 11 31.013 -4.944 -7.483 1.00 0.00 C ATOM 143 C ASP A 11 31.144 -6.449 -7.651 1.00 0.00 C ATOM 144 O ASP A 11 30.148 -7.137 -7.875 1.00 0.00 O ATOM 145 CB ASP A 11 30.764 -4.598 -6.012 1.00 0.00 C ATOM 146 CG ASP A 11 32.023 -4.706 -5.167 1.00 0.00 C ATOM 147 OD1 ASP A 11 32.563 -5.822 -5.025 1.00 0.00 O ATOM 148 OD2 ASP A 11 32.490 -3.665 -4.660 1.00 0.00 O ATOM 0 H ASP A 11 29.041 -4.979 -8.179 1.00 0.00 H new ATOM 0 HA ASP A 11 31.935 -4.450 -7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 11 30.370 -3.584 -5.942 1.00 0.00 H new ATOM 0 HB3 ASP A 11 30.002 -5.265 -5.609 1.00 0.00 H new ATOM 152 N GLN A 12 32.360 -6.957 -7.571 1.00 0.00 N ATOM 153 CA GLN A 12 32.593 -8.376 -7.782 1.00 0.00 C ATOM 154 C GLN A 12 33.652 -8.901 -6.824 1.00 0.00 C ATOM 155 O GLN A 12 34.324 -9.893 -7.106 1.00 0.00 O ATOM 156 CB GLN A 12 33.009 -8.633 -9.232 1.00 0.00 C ATOM 157 CG GLN A 12 34.246 -7.857 -9.659 1.00 0.00 C ATOM 158 CD GLN A 12 34.542 -7.996 -11.137 1.00 0.00 C ATOM 159 OE1 GLN A 12 34.232 -9.015 -11.754 1.00 0.00 O ATOM 160 NE2 GLN A 12 35.153 -6.977 -11.716 1.00 0.00 N ATOM 0 H GLN A 12 33.198 -6.413 -7.363 1.00 0.00 H new ATOM 0 HA GLN A 12 31.663 -8.909 -7.583 1.00 0.00 H new ATOM 0 HB2 GLN A 12 33.196 -9.699 -9.364 1.00 0.00 H new ATOM 0 HB3 GLN A 12 32.181 -8.371 -9.890 1.00 0.00 H new ATOM 0 HG2 GLN A 12 34.110 -6.803 -9.418 1.00 0.00 H new ATOM 0 HG3 GLN A 12 35.105 -8.207 -9.086 1.00 0.00 H new ATOM 0 HE21 GLN A 12 35.393 -6.150 -11.170 1.00 0.00 H new ATOM 0 HE22 GLN A 12 35.384 -7.018 -12.709 1.00 0.00 H new ATOM 167 N THR A 13 33.809 -8.233 -5.689 1.00 0.00 N ATOM 168 CA THR A 13 34.780 -8.670 -4.702 1.00 0.00 C ATOM 169 C THR A 13 34.264 -8.425 -3.279 1.00 0.00 C ATOM 170 O THR A 13 34.632 -9.140 -2.345 1.00 0.00 O ATOM 171 CB THR A 13 36.152 -7.982 -4.919 1.00 0.00 C ATOM 172 OG1 THR A 13 37.179 -8.698 -4.220 1.00 0.00 O ATOM 173 CG2 THR A 13 36.137 -6.532 -4.452 1.00 0.00 C ATOM 0 H THR A 13 33.283 -7.397 -5.433 1.00 0.00 H new ATOM 0 HA THR A 13 34.923 -9.743 -4.830 1.00 0.00 H new ATOM 0 HB THR A 13 36.357 -7.992 -5.990 1.00 0.00 H new ATOM 0 HG1 THR A 13 38.042 -8.257 -4.365 1.00 0.00 H new ATOM 0 HG21 THR A 13 37.117 -6.085 -4.621 1.00 0.00 H new ATOM 0 HG22 THR A 13 35.384 -5.977 -5.011 1.00 0.00 H new ATOM 0 HG23 THR A 13 35.900 -6.495 -3.389 1.00 0.00 H new ATOM 181 N SER A 14 33.398 -7.434 -3.122 1.00 0.00 N ATOM 182 CA SER A 14 32.792 -7.141 -1.836 1.00 0.00 C ATOM 183 C SER A 14 31.274 -7.242 -1.965 1.00 0.00 C ATOM 184 O SER A 14 30.539 -6.280 -1.733 1.00 0.00 O ATOM 185 CB SER A 14 33.222 -5.747 -1.359 1.00 0.00 C ATOM 186 OG SER A 14 32.791 -5.493 -0.030 1.00 0.00 O ATOM 0 H SER A 14 33.099 -6.817 -3.877 1.00 0.00 H new ATOM 0 HA SER A 14 33.127 -7.863 -1.092 1.00 0.00 H new ATOM 0 HB2 SER A 14 34.307 -5.662 -1.412 1.00 0.00 H new ATOM 0 HB3 SER A 14 32.810 -4.990 -2.027 1.00 0.00 H new ATOM 0 HG SER A 14 31.812 -5.494 0.002 1.00 0.00 H new ATOM 191 N ASP A 15 30.815 -8.423 -2.354 1.00 0.00 N ATOM 192 CA ASP A 15 29.399 -8.656 -2.589 1.00 0.00 C ATOM 193 C ASP A 15 28.729 -9.127 -1.295 1.00 0.00 C ATOM 194 O ASP A 15 29.226 -8.847 -0.201 1.00 0.00 O ATOM 195 CB ASP A 15 29.221 -9.695 -3.707 1.00 0.00 C ATOM 196 CG ASP A 15 27.887 -9.572 -4.427 1.00 0.00 C ATOM 197 OD1 ASP A 15 26.877 -10.107 -3.923 1.00 0.00 O ATOM 198 OD2 ASP A 15 27.843 -8.948 -5.505 1.00 0.00 O ATOM 0 H ASP A 15 31.407 -9.238 -2.514 1.00 0.00 H new ATOM 0 HA ASP A 15 28.925 -7.727 -2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 15 30.029 -9.584 -4.430 1.00 0.00 H new ATOM 0 HB3 ASP A 15 29.308 -10.695 -3.283 1.00 0.00 H new ATOM 202 N GLU A 16 27.608 -9.839 -1.427 1.00 0.00 N ATOM 203 CA GLU A 16 26.827 -10.305 -0.285 1.00 0.00 C ATOM 204 C GLU A 16 26.304 -9.118 0.512 1.00 0.00 C ATOM 205 O GLU A 16 26.179 -9.174 1.735 1.00 0.00 O ATOM 206 CB GLU A 16 27.652 -11.236 0.610 1.00 0.00 C ATOM 207 CG GLU A 16 28.047 -12.539 -0.070 1.00 0.00 C ATOM 208 CD GLU A 16 28.822 -13.458 0.845 1.00 0.00 C ATOM 209 OE1 GLU A 16 28.211 -14.053 1.758 1.00 0.00 O ATOM 210 OE2 GLU A 16 30.049 -13.602 0.656 1.00 0.00 O ATOM 0 H GLU A 16 27.218 -10.108 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 16 25.979 -10.876 -0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 16 28.554 -10.714 0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 16 27.080 -11.464 1.509 1.00 0.00 H new ATOM 0 HG2 GLU A 16 27.149 -13.050 -0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 16 28.649 -12.317 -0.951 1.00 0.00 H new ATOM 215 N VAL A 17 26.005 -8.038 -0.200 1.00 0.00 N ATOM 216 CA VAL A 17 25.476 -6.838 0.421 1.00 0.00 C ATOM 217 C VAL A 17 24.015 -7.059 0.833 1.00 0.00 C ATOM 218 O VAL A 17 23.094 -7.016 0.014 1.00 0.00 O ATOM 219 CB VAL A 17 25.632 -5.603 -0.507 1.00 0.00 C ATOM 220 CG1 VAL A 17 25.018 -5.851 -1.878 1.00 0.00 C ATOM 221 CG2 VAL A 17 25.038 -4.362 0.140 1.00 0.00 C ATOM 0 H VAL A 17 26.122 -7.973 -1.211 1.00 0.00 H new ATOM 0 HA VAL A 17 26.055 -6.629 1.321 1.00 0.00 H new ATOM 0 HB VAL A 17 26.699 -5.434 -0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 17 25.146 -4.965 -2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 17 25.512 -6.700 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 17 23.955 -6.066 -1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 17 25.159 -3.510 -0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 17 23.978 -4.524 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 17 25.551 -4.161 1.081 1.00 0.00 H new ATOM 231 N THR A 18 23.818 -7.320 2.115 1.00 0.00 N ATOM 232 CA THR A 18 22.515 -7.712 2.627 1.00 0.00 C ATOM 233 C THR A 18 21.667 -6.490 3.009 1.00 0.00 C ATOM 234 O THR A 18 21.182 -6.352 4.135 1.00 0.00 O ATOM 235 CB THR A 18 22.674 -8.687 3.820 1.00 0.00 C ATOM 236 OG1 THR A 18 21.394 -9.119 4.295 1.00 0.00 O ATOM 237 CG2 THR A 18 23.461 -8.052 4.958 1.00 0.00 C ATOM 0 H THR A 18 24.549 -7.267 2.824 1.00 0.00 H new ATOM 0 HA THR A 18 21.982 -8.232 1.831 1.00 0.00 H new ATOM 0 HB THR A 18 23.231 -9.552 3.461 1.00 0.00 H new ATOM 0 HG1 THR A 18 20.848 -8.337 4.520 1.00 0.00 H new ATOM 0 HG21 THR A 18 23.553 -8.764 5.778 1.00 0.00 H new ATOM 0 HG22 THR A 18 24.454 -7.776 4.604 1.00 0.00 H new ATOM 0 HG23 THR A 18 22.940 -7.161 5.308 1.00 0.00 H new ATOM 245 N VAL A 19 21.480 -5.600 2.045 1.00 0.00 N ATOM 246 CA VAL A 19 20.636 -4.429 2.235 1.00 0.00 C ATOM 247 C VAL A 19 19.211 -4.729 1.777 1.00 0.00 C ATOM 248 O VAL A 19 18.654 -4.042 0.919 1.00 0.00 O ATOM 249 CB VAL A 19 21.190 -3.195 1.483 1.00 0.00 C ATOM 250 CG1 VAL A 19 22.463 -2.696 2.148 1.00 0.00 C ATOM 251 CG2 VAL A 19 21.455 -3.520 0.017 1.00 0.00 C ATOM 0 H VAL A 19 21.903 -5.667 1.119 1.00 0.00 H new ATOM 0 HA VAL A 19 20.631 -4.193 3.299 1.00 0.00 H new ATOM 0 HB VAL A 19 20.437 -2.408 1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 19 22.840 -1.828 1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 19 22.249 -2.416 3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 19 23.214 -3.486 2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 19 21.844 -2.635 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 19 22.185 -4.326 -0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 19 20.526 -3.831 -0.460 1.00 0.00 H new ATOM 261 N GLU A 20 18.619 -5.761 2.366 1.00 0.00 N ATOM 262 CA GLU A 20 17.305 -6.232 1.945 1.00 0.00 C ATOM 263 C GLU A 20 16.175 -5.374 2.497 1.00 0.00 C ATOM 264 O GLU A 20 15.319 -5.858 3.241 1.00 0.00 O ATOM 265 CB GLU A 20 17.086 -7.682 2.360 1.00 0.00 C ATOM 266 CG GLU A 20 17.837 -8.684 1.506 1.00 0.00 C ATOM 267 CD GLU A 20 17.381 -10.099 1.764 1.00 0.00 C ATOM 268 OE1 GLU A 20 16.233 -10.434 1.392 1.00 0.00 O ATOM 269 OE2 GLU A 20 18.161 -10.886 2.338 1.00 0.00 O ATOM 0 H GLU A 20 19.028 -6.288 3.137 1.00 0.00 H new ATOM 0 HA GLU A 20 17.287 -6.156 0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 20 17.392 -7.803 3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 20 16.020 -7.906 2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 20 17.693 -8.443 0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 20 18.905 -8.605 1.708 1.00 0.00 H new ATOM 274 N THR A 21 16.176 -4.106 2.134 1.00 0.00 N ATOM 275 CA THR A 21 15.056 -3.246 2.395 1.00 0.00 C ATOM 276 C THR A 21 14.286 -3.056 1.107 1.00 0.00 C ATOM 277 O THR A 21 14.872 -2.803 0.050 1.00 0.00 O ATOM 278 CB THR A 21 15.497 -1.872 2.929 1.00 0.00 C ATOM 279 OG1 THR A 21 16.221 -2.031 4.162 1.00 0.00 O ATOM 280 CG2 THR A 21 14.286 -0.973 3.149 1.00 0.00 C ATOM 0 H THR A 21 16.952 -3.652 1.653 1.00 0.00 H new ATOM 0 HA THR A 21 14.435 -3.713 3.159 1.00 0.00 H new ATOM 0 HB THR A 21 16.149 -1.405 2.191 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.499 -1.152 4.494 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.615 -0.005 3.527 1.00 0.00 H new ATOM 0 HG22 THR A 21 13.760 -0.834 2.205 1.00 0.00 H new ATOM 0 HG23 THR A 21 13.616 -1.436 3.873 1.00 0.00 H new HETATM 288 N TPO A 22 12.985 -3.216 1.189 1.00 0.00 N HETATM 289 CA TPO A 22 12.127 -2.975 0.060 1.00 0.00 C HETATM 290 CB TPO A 22 10.693 -3.433 0.404 1.00 0.00 C HETATM 291 CG2 TPO A 22 10.175 -4.368 -0.673 1.00 0.00 C HETATM 292 OG1 TPO A 22 10.661 -4.048 1.751 1.00 0.00 O HETATM 293 P TPO A 22 10.989 -5.661 1.774 1.00 0.00 P HETATM 294 O1P TPO A 22 12.337 -5.914 1.212 1.00 0.00 O HETATM 295 O2P TPO A 22 10.932 -6.183 3.294 1.00 0.00 O HETATM 296 O3P TPO A 22 9.907 -6.504 0.948 1.00 0.00 O HETATM 297 C TPO A 22 12.202 -1.478 -0.296 1.00 0.00 C HETATM 298 O TPO A 22 12.581 -0.666 0.541 1.00 0.00 O HETATM 0 HG23 TPO A 22 10.165 -3.849 -1.632 1.00 0.00 H new HETATM 0 HG22 TPO A 22 10.824 -5.241 -0.740 1.00 0.00 H new HETATM 0 HG21 TPO A 22 9.163 -4.686 -0.423 1.00 0.00 H new HETATM 0 HB TPO A 22 10.028 -2.570 0.431 1.00 0.00 H new HETATM 0 HA TPO A 22 12.445 -3.545 -0.813 1.00 0.00 H new HETATM 0 H TPO A 22 12.604 -3.631 2.040 1.00 0.00 H new ATOM 305 N SER A 23 11.908 -1.109 -1.536 1.00 0.00 N ATOM 306 CA SER A 23 12.163 0.255 -1.989 1.00 0.00 C ATOM 307 C SER A 23 11.172 1.271 -1.430 1.00 0.00 C ATOM 308 O SER A 23 9.986 1.284 -1.784 1.00 0.00 O ATOM 309 CB SER A 23 12.154 0.321 -3.504 1.00 0.00 C ATOM 310 OG SER A 23 13.022 -0.653 -4.058 1.00 0.00 O ATOM 0 H SER A 23 11.498 -1.724 -2.239 1.00 0.00 H new ATOM 0 HA SER A 23 13.148 0.522 -1.607 1.00 0.00 H new ATOM 0 HB2 SER A 23 11.141 0.163 -3.873 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.460 1.315 -3.831 1.00 0.00 H new ATOM 0 HG SER A 23 12.999 -0.593 -5.036 1.00 0.00 H new ATOM 315 N VAL A 24 11.703 2.130 -0.580 1.00 0.00 N ATOM 316 CA VAL A 24 10.979 3.256 -0.003 1.00 0.00 C ATOM 317 C VAL A 24 10.650 4.325 -1.058 1.00 0.00 C ATOM 318 O VAL A 24 11.452 4.555 -1.964 1.00 0.00 O ATOM 319 CB VAL A 24 11.862 3.902 1.077 1.00 0.00 C ATOM 320 CG1 VAL A 24 11.290 5.229 1.564 1.00 0.00 C ATOM 321 CG2 VAL A 24 12.087 2.966 2.248 1.00 0.00 C ATOM 0 H VAL A 24 12.670 2.066 -0.262 1.00 0.00 H new ATOM 0 HA VAL A 24 10.043 2.881 0.411 1.00 0.00 H new ATOM 0 HB VAL A 24 12.825 4.103 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.946 5.650 2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.215 5.922 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 24 10.300 5.064 1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.715 3.457 2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.128 2.708 2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 24 12.580 2.059 1.899 1.00 0.00 H new ATOM 331 N PHE A 25 9.464 4.948 -0.943 1.00 0.00 N ATOM 332 CA PHE A 25 9.116 6.148 -1.723 1.00 0.00 C ATOM 333 C PHE A 25 7.654 6.548 -1.484 1.00 0.00 C ATOM 334 O PHE A 25 6.982 5.921 -0.673 1.00 0.00 O ATOM 335 CB PHE A 25 9.357 5.918 -3.227 1.00 0.00 C ATOM 336 CG PHE A 25 9.446 7.174 -4.048 1.00 0.00 C ATOM 337 CD1 PHE A 25 10.451 8.097 -3.815 1.00 0.00 C ATOM 338 CD2 PHE A 25 8.525 7.429 -5.050 1.00 0.00 C ATOM 339 CE1 PHE A 25 10.535 9.254 -4.566 1.00 0.00 C ATOM 340 CE2 PHE A 25 8.602 8.584 -5.804 1.00 0.00 C ATOM 341 CZ PHE A 25 9.609 9.498 -5.562 1.00 0.00 C ATOM 0 H PHE A 25 8.725 4.637 -0.312 1.00 0.00 H new ATOM 0 HA PHE A 25 9.762 6.959 -1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.281 5.353 -3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 25 8.550 5.300 -3.620 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.177 7.911 -3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 25 7.737 6.716 -5.244 1.00 0.00 H new ATOM 0 HE1 PHE A 25 11.324 9.967 -4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 25 7.876 8.772 -6.581 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.672 10.402 -6.150 1.00 0.00 H new ATOM 350 N ARG A 26 7.198 7.611 -2.178 1.00 0.00 N ATOM 351 CA ARG A 26 5.789 8.060 -2.169 1.00 0.00 C ATOM 352 C ARG A 26 5.190 8.030 -0.757 1.00 0.00 C ATOM 353 O ARG A 26 5.552 8.843 0.090 1.00 0.00 O ATOM 354 CB ARG A 26 4.949 7.200 -3.134 1.00 0.00 C ATOM 355 CG ARG A 26 4.426 7.923 -4.377 1.00 0.00 C ATOM 356 CD ARG A 26 3.238 8.820 -4.062 1.00 0.00 C ATOM 357 NE ARG A 26 2.062 8.064 -3.621 1.00 0.00 N ATOM 358 CZ ARG A 26 0.827 8.276 -4.074 1.00 0.00 C ATOM 359 NH1 ARG A 26 0.617 9.099 -5.094 1.00 0.00 N ATOM 360 NH2 ARG A 26 -0.199 7.635 -3.533 1.00 0.00 N ATOM 0 H ARG A 26 7.801 8.187 -2.765 1.00 0.00 H new ATOM 0 HA ARG A 26 5.769 9.096 -2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.553 6.352 -3.456 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.098 6.796 -2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.227 8.522 -4.811 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.135 7.188 -5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.520 9.531 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.981 9.401 -4.948 1.00 0.00 H new ATOM 0 HE ARG A 26 2.197 7.331 -2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 26 1.404 9.574 -5.536 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -0.331 9.256 -5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.044 6.978 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -1.144 7.799 -3.881 1.00 0.00 H new ATOM 371 N ALA A 27 4.261 7.091 -0.537 1.00 0.00 N ATOM 372 CA ALA A 27 3.686 6.809 0.782 1.00 0.00 C ATOM 373 C ALA A 27 2.864 7.969 1.345 1.00 0.00 C ATOM 374 O ALA A 27 3.012 9.124 0.943 1.00 0.00 O ATOM 375 CB ALA A 27 4.781 6.387 1.740 1.00 0.00 C ATOM 0 H ALA A 27 3.884 6.500 -1.278 1.00 0.00 H new ATOM 0 HA ALA A 27 2.980 5.987 0.659 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.348 6.179 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.270 5.490 1.361 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.514 7.189 1.831 1.00 0.00 H new ATOM 381 N ASP A 28 1.979 7.640 2.279 1.00 0.00 N ATOM 382 CA ASP A 28 1.028 8.606 2.830 1.00 0.00 C ATOM 383 C ASP A 28 1.686 9.444 3.920 1.00 0.00 C ATOM 384 O ASP A 28 1.392 9.297 5.104 1.00 0.00 O ATOM 385 CB ASP A 28 -0.195 7.873 3.391 1.00 0.00 C ATOM 386 CG ASP A 28 -1.401 8.777 3.601 1.00 0.00 C ATOM 387 OD1 ASP A 28 -1.472 9.455 4.647 1.00 0.00 O ATOM 388 OD2 ASP A 28 -2.287 8.789 2.725 1.00 0.00 O ATOM 0 H ASP A 28 1.898 6.704 2.675 1.00 0.00 H new ATOM 0 HA ASP A 28 0.707 9.274 2.031 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.469 7.067 2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.073 7.411 4.341 1.00 0.00 H new ATOM 392 N PHE A 29 2.607 10.301 3.512 1.00 0.00 N ATOM 393 CA PHE A 29 3.318 11.158 4.451 1.00 0.00 C ATOM 394 C PHE A 29 3.485 12.562 3.878 1.00 0.00 C ATOM 395 O PHE A 29 2.832 13.505 4.324 1.00 0.00 O ATOM 396 CB PHE A 29 4.694 10.568 4.799 1.00 0.00 C ATOM 397 CG PHE A 29 4.630 9.201 5.422 1.00 0.00 C ATOM 398 CD1 PHE A 29 4.609 8.071 4.624 1.00 0.00 C ATOM 399 CD2 PHE A 29 4.584 9.045 6.797 1.00 0.00 C ATOM 400 CE1 PHE A 29 4.540 6.811 5.180 1.00 0.00 C ATOM 401 CE2 PHE A 29 4.515 7.783 7.361 1.00 0.00 C ATOM 402 CZ PHE A 29 4.492 6.664 6.548 1.00 0.00 C ATOM 0 H PHE A 29 2.881 10.423 2.537 1.00 0.00 H new ATOM 0 HA PHE A 29 2.724 11.218 5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.296 10.515 3.892 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.206 11.245 5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 29 4.647 8.177 3.550 1.00 0.00 H new ATOM 0 HD2 PHE A 29 4.602 9.916 7.435 1.00 0.00 H new ATOM 0 HE1 PHE A 29 4.524 5.940 4.542 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.479 7.672 8.435 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.437 5.678 6.985 1.00 0.00 H new ATOM 411 N LEU A 30 4.358 12.701 2.888 1.00 0.00 N ATOM 412 CA LEU A 30 4.642 14.005 2.304 1.00 0.00 C ATOM 413 C LEU A 30 4.825 13.912 0.788 1.00 0.00 C ATOM 414 O LEU A 30 5.769 14.456 0.216 1.00 0.00 O ATOM 415 CB LEU A 30 5.881 14.623 2.936 1.00 0.00 C ATOM 416 CG LEU A 30 6.124 16.060 2.502 1.00 0.00 C ATOM 417 CD1 LEU A 30 5.181 17.003 3.235 1.00 0.00 C ATOM 418 CD2 LEU A 30 7.578 16.460 2.709 1.00 0.00 C ATOM 0 H LEU A 30 4.880 11.929 2.474 1.00 0.00 H new ATOM 0 HA LEU A 30 3.783 14.644 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.782 14.590 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.752 14.020 2.677 1.00 0.00 H new ATOM 0 HG LEU A 30 5.916 16.134 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.368 18.027 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.149 16.734 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.349 16.924 4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.720 17.492 2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.834 16.368 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.222 15.806 2.121 1.00 0.00 H new ATOM 429 N SER A 31 3.941 13.194 0.147 1.00 0.00 N ATOM 430 CA SER A 31 4.043 12.985 -1.289 1.00 0.00 C ATOM 431 C SER A 31 2.730 13.335 -1.995 1.00 0.00 C ATOM 432 O SER A 31 2.011 14.239 -1.563 1.00 0.00 O ATOM 433 CB SER A 31 4.447 11.538 -1.582 1.00 0.00 C ATOM 434 OG SER A 31 3.446 10.629 -1.159 1.00 0.00 O ATOM 0 H SER A 31 3.140 12.741 0.588 1.00 0.00 H new ATOM 0 HA SER A 31 4.814 13.651 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.623 11.417 -2.651 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.385 11.310 -1.076 1.00 0.00 H new ATOM 0 HG SER A 31 3.711 10.224 -0.307 1.00 0.00 H new ATOM 439 N GLU A 32 2.425 12.604 -3.067 1.00 0.00 N ATOM 440 CA GLU A 32 1.266 12.878 -3.912 1.00 0.00 C ATOM 441 C GLU A 32 -0.049 12.516 -3.213 1.00 0.00 C ATOM 442 O GLU A 32 -0.743 11.579 -3.617 1.00 0.00 O ATOM 443 CB GLU A 32 1.397 12.084 -5.213 1.00 0.00 C ATOM 444 CG GLU A 32 2.716 12.309 -5.945 1.00 0.00 C ATOM 445 CD GLU A 32 2.846 13.700 -6.544 1.00 0.00 C ATOM 446 OE1 GLU A 32 2.287 14.661 -5.977 1.00 0.00 O ATOM 447 OE2 GLU A 32 3.505 13.830 -7.598 1.00 0.00 O ATOM 0 H GLU A 32 2.977 11.803 -3.374 1.00 0.00 H new ATOM 0 HA GLU A 32 1.242 13.947 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.293 11.022 -4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.575 12.353 -5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.540 12.142 -5.252 1.00 0.00 H new ATOM 0 HG3 GLU A 32 2.813 11.569 -6.740 1.00 0.00 H new ATOM 452 N LEU A 33 -0.378 13.265 -2.168 1.00 0.00 N ATOM 453 CA LEU A 33 -1.606 13.062 -1.409 1.00 0.00 C ATOM 454 C LEU A 33 -1.772 14.156 -0.372 1.00 0.00 C ATOM 455 O LEU A 33 -2.887 14.516 0.007 1.00 0.00 O ATOM 456 CB LEU A 33 -1.602 11.688 -0.735 1.00 0.00 C ATOM 457 CG LEU A 33 -0.360 11.386 0.098 1.00 0.00 C ATOM 458 CD1 LEU A 33 -0.643 11.593 1.576 1.00 0.00 C ATOM 459 CD2 LEU A 33 0.127 9.976 -0.176 1.00 0.00 C ATOM 0 H LEU A 33 0.200 14.031 -1.822 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.448 13.105 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.480 11.611 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.701 10.922 -1.504 1.00 0.00 H new ATOM 0 HG LEU A 33 0.431 12.079 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.255 11.372 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.940 12.628 1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -1.448 10.928 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.014 9.774 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.657 9.264 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.374 9.875 -1.233 1.00 0.00 H new ATOM 470 N ASP A 34 -0.652 14.685 0.077 1.00 0.00 N ATOM 471 CA ASP A 34 -0.657 15.747 1.071 1.00 0.00 C ATOM 472 C ASP A 34 -0.721 17.105 0.386 1.00 0.00 C ATOM 473 O ASP A 34 0.291 17.626 -0.090 1.00 0.00 O ATOM 474 CB ASP A 34 0.584 15.657 1.962 1.00 0.00 C ATOM 475 CG ASP A 34 0.507 16.590 3.153 1.00 0.00 C ATOM 476 OD1 ASP A 34 -0.056 16.188 4.192 1.00 0.00 O ATOM 477 OD2 ASP A 34 1.007 17.726 3.059 1.00 0.00 O ATOM 0 H ASP A 34 0.277 14.398 -0.230 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.539 15.629 1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 34 0.702 14.632 2.314 1.00 0.00 H new ATOM 0 HB3 ASP A 34 1.469 15.896 1.373 1.00 0.00 H new ATOM 481 N ALA A 35 -1.925 17.656 0.312 1.00 0.00 N ATOM 482 CA ALA A 35 -2.147 18.946 -0.317 1.00 0.00 C ATOM 483 C ALA A 35 -3.300 19.676 0.363 1.00 0.00 C ATOM 484 O ALA A 35 -4.346 19.079 0.632 1.00 0.00 O ATOM 485 CB ALA A 35 -2.431 18.767 -1.802 1.00 0.00 C ATOM 0 H ALA A 35 -2.770 17.222 0.685 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.245 19.548 -0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.596 19.742 -2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -1.580 18.280 -2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.321 18.151 -1.931 1.00 0.00 H new ATOM 491 N PRO A 36 -3.118 20.972 0.662 1.00 0.00 N ATOM 492 CA PRO A 36 -4.133 21.798 1.322 1.00 0.00 C ATOM 493 C PRO A 36 -5.268 22.195 0.378 1.00 0.00 C ATOM 494 O PRO A 36 -5.444 23.374 0.052 1.00 0.00 O ATOM 495 CB PRO A 36 -3.356 23.046 1.778 1.00 0.00 C ATOM 496 CG PRO A 36 -1.916 22.756 1.499 1.00 0.00 C ATOM 497 CD PRO A 36 -1.901 21.741 0.396 1.00 0.00 C ATOM 0 HA PRO A 36 -4.615 21.261 2.139 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.688 23.932 1.237 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.517 23.241 2.838 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.387 23.662 1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.417 22.372 2.389 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.923 22.210 -0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.009 21.116 0.431 1.00 0.00 H new ATOM 502 N ALA A 37 -6.023 21.203 -0.066 1.00 0.00 N ATOM 503 CA ALA A 37 -7.179 21.429 -0.918 1.00 0.00 C ATOM 504 C ALA A 37 -8.318 20.509 -0.503 1.00 0.00 C ATOM 505 O ALA A 37 -8.438 19.393 -1.011 1.00 0.00 O ATOM 506 CB ALA A 37 -6.815 21.208 -2.379 1.00 0.00 C ATOM 0 H ALA A 37 -5.852 20.222 0.153 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.505 22.463 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -7.692 21.381 -3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -6.023 21.900 -2.665 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -6.469 20.184 -2.517 1.00 0.00 H new ATOM 512 N GLN A 38 -9.134 20.983 0.437 1.00 0.00 N ATOM 513 CA GLN A 38 -10.243 20.206 0.986 1.00 0.00 C ATOM 514 C GLN A 38 -9.737 18.886 1.570 1.00 0.00 C ATOM 515 O GLN A 38 -9.955 17.807 1.013 1.00 0.00 O ATOM 516 CB GLN A 38 -11.321 19.963 -0.080 1.00 0.00 C ATOM 517 CG GLN A 38 -12.551 19.244 0.449 1.00 0.00 C ATOM 518 CD GLN A 38 -13.669 19.163 -0.569 1.00 0.00 C ATOM 519 OE1 GLN A 38 -13.433 19.138 -1.776 1.00 0.00 O ATOM 520 NE2 GLN A 38 -14.898 19.106 -0.083 1.00 0.00 N ATOM 0 H GLN A 38 -9.045 21.916 0.839 1.00 0.00 H new ATOM 0 HA GLN A 38 -10.698 20.780 1.793 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -11.624 20.921 -0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -10.891 19.378 -0.893 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -12.272 18.236 0.756 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -12.913 19.760 1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.049 19.130 0.925 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.694 19.038 -0.717 1.00 0.00 H new ATOM 527 N ALA A 39 -9.054 18.982 2.701 1.00 0.00 N ATOM 528 CA ALA A 39 -8.485 17.811 3.356 1.00 0.00 C ATOM 529 C ALA A 39 -9.486 17.167 4.315 1.00 0.00 C ATOM 530 O ALA A 39 -9.112 16.647 5.368 1.00 0.00 O ATOM 531 CB ALA A 39 -7.208 18.186 4.092 1.00 0.00 C ATOM 0 H ALA A 39 -8.879 19.862 3.187 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.245 17.079 2.585 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.794 17.302 4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.483 18.584 3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.431 18.942 4.845 1.00 0.00 H new ATOM 537 N GLY A 40 -10.759 17.213 3.946 1.00 0.00 N ATOM 538 CA GLY A 40 -11.787 16.573 4.738 1.00 0.00 C ATOM 539 C GLY A 40 -11.923 15.109 4.382 1.00 0.00 C ATOM 540 O GLY A 40 -12.778 14.731 3.580 1.00 0.00 O ATOM 0 H GLY A 40 -11.098 17.685 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.547 16.671 5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.740 17.078 4.578 1.00 0.00 H new ATOM 544 N THR A 41 -11.074 14.286 4.973 1.00 0.00 N ATOM 545 CA THR A 41 -11.047 12.865 4.671 1.00 0.00 C ATOM 546 C THR A 41 -12.069 12.122 5.526 1.00 0.00 C ATOM 547 O THR A 41 -11.725 11.444 6.496 1.00 0.00 O ATOM 548 CB THR A 41 -9.637 12.291 4.907 1.00 0.00 C ATOM 549 OG1 THR A 41 -8.670 13.184 4.341 1.00 0.00 O ATOM 550 CG2 THR A 41 -9.489 10.913 4.271 1.00 0.00 C ATOM 0 H THR A 41 -10.390 14.580 5.670 1.00 0.00 H new ATOM 0 HA THR A 41 -11.305 12.730 3.621 1.00 0.00 H new ATOM 0 HB THR A 41 -9.478 12.188 5.980 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.960 12.666 3.908 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.484 10.534 4.454 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.219 10.231 4.707 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.658 10.988 3.197 1.00 0.00 H new ATOM 558 N GLU A 42 -13.334 12.278 5.170 1.00 0.00 N ATOM 559 CA GLU A 42 -14.415 11.662 5.917 1.00 0.00 C ATOM 560 C GLU A 42 -15.128 10.623 5.055 1.00 0.00 C ATOM 561 O GLU A 42 -16.076 10.939 4.331 1.00 0.00 O ATOM 562 CB GLU A 42 -15.395 12.737 6.385 1.00 0.00 C ATOM 563 CG GLU A 42 -16.366 12.269 7.451 1.00 0.00 C ATOM 564 CD GLU A 42 -17.222 13.403 7.967 1.00 0.00 C ATOM 565 OE1 GLU A 42 -16.679 14.291 8.659 1.00 0.00 O ATOM 566 OE2 GLU A 42 -18.431 13.427 7.669 1.00 0.00 O ATOM 0 H GLU A 42 -13.636 12.828 4.366 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.004 11.156 6.791 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.830 13.585 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.961 13.096 5.526 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -17.006 11.487 7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.812 11.826 8.279 1.00 0.00 H new ATOM 571 N SER A 43 -14.651 9.391 5.122 1.00 0.00 N ATOM 572 CA SER A 43 -15.217 8.303 4.341 1.00 0.00 C ATOM 573 C SER A 43 -16.428 7.706 5.053 1.00 0.00 C ATOM 574 O SER A 43 -16.547 7.788 6.277 1.00 0.00 O ATOM 575 CB SER A 43 -14.157 7.224 4.120 1.00 0.00 C ATOM 576 OG SER A 43 -12.931 7.799 3.704 1.00 0.00 O ATOM 0 H SER A 43 -13.867 9.118 5.714 1.00 0.00 H new ATOM 0 HA SER A 43 -15.542 8.694 3.377 1.00 0.00 H new ATOM 0 HB2 SER A 43 -14.006 6.662 5.042 1.00 0.00 H new ATOM 0 HB3 SER A 43 -14.505 6.515 3.368 1.00 0.00 H new ATOM 0 HG SER A 43 -12.217 7.524 4.316 1.00 0.00 H new ATOM 581 N ALA A 44 -17.335 7.121 4.283 1.00 0.00 N ATOM 582 CA ALA A 44 -18.503 6.462 4.847 1.00 0.00 C ATOM 583 C ALA A 44 -18.161 5.033 5.251 1.00 0.00 C ATOM 584 O ALA A 44 -18.562 4.078 4.581 1.00 0.00 O ATOM 585 CB ALA A 44 -19.650 6.477 3.848 1.00 0.00 C ATOM 0 H ALA A 44 -17.284 7.090 3.265 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.816 7.005 5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -20.518 5.981 4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.906 7.508 3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -19.349 5.953 2.941 1.00 0.00 H new ATOM 591 N VAL A 45 -17.408 4.898 6.340 1.00 0.00 N ATOM 592 CA VAL A 45 -16.963 3.592 6.815 1.00 0.00 C ATOM 593 C VAL A 45 -18.153 2.689 7.140 1.00 0.00 C ATOM 594 O VAL A 45 -18.215 1.545 6.694 1.00 0.00 O ATOM 595 CB VAL A 45 -16.017 3.719 8.039 1.00 0.00 C ATOM 596 CG1 VAL A 45 -16.653 4.526 9.163 1.00 0.00 C ATOM 597 CG2 VAL A 45 -15.590 2.346 8.539 1.00 0.00 C ATOM 0 H VAL A 45 -17.092 5.681 6.912 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.396 3.130 6.007 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.129 4.259 7.709 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -15.959 4.592 10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.885 5.529 8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -17.570 4.036 9.489 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.928 2.461 9.397 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -16.471 1.776 8.835 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.065 1.816 7.744 1.00 0.00 H new ATOM 607 N SER A 46 -19.116 3.215 7.879 1.00 0.00 N ATOM 608 CA SER A 46 -20.324 2.473 8.192 1.00 0.00 C ATOM 609 C SER A 46 -21.424 2.828 7.195 1.00 0.00 C ATOM 610 O SER A 46 -22.569 3.075 7.567 1.00 0.00 O ATOM 611 CB SER A 46 -20.767 2.779 9.626 1.00 0.00 C ATOM 612 OG SER A 46 -19.725 2.494 10.549 1.00 0.00 O ATOM 0 H SER A 46 -19.083 4.155 8.274 1.00 0.00 H new ATOM 0 HA SER A 46 -20.123 1.404 8.116 1.00 0.00 H new ATOM 0 HB2 SER A 46 -21.053 3.828 9.707 1.00 0.00 H new ATOM 0 HB3 SER A 46 -21.649 2.188 9.873 1.00 0.00 H new ATOM 0 HG SER A 46 -20.028 2.698 11.458 1.00 0.00 H new ATOM 617 N GLY A 47 -21.058 2.870 5.921 1.00 0.00 N ATOM 618 CA GLY A 47 -22.005 3.224 4.890 1.00 0.00 C ATOM 619 C GLY A 47 -22.043 2.193 3.789 1.00 0.00 C ATOM 620 O GLY A 47 -22.349 2.506 2.639 1.00 0.00 O ATOM 0 H GLY A 47 -20.117 2.664 5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -22.998 3.326 5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -21.740 4.195 4.471 1.00 0.00 H new ATOM 624 N VAL A 48 -21.714 0.962 4.139 1.00 0.00 N ATOM 625 CA VAL A 48 -21.756 -0.131 3.190 1.00 0.00 C ATOM 626 C VAL A 48 -22.865 -1.095 3.569 1.00 0.00 C ATOM 627 O VAL A 48 -24.046 -0.777 3.459 1.00 0.00 O ATOM 628 CB VAL A 48 -20.410 -0.883 3.113 1.00 0.00 C ATOM 629 CG1 VAL A 48 -20.319 -1.713 1.840 1.00 0.00 C ATOM 630 CG2 VAL A 48 -19.240 0.082 3.211 1.00 0.00 C ATOM 0 H VAL A 48 -21.414 0.696 5.077 1.00 0.00 H new ATOM 0 HA VAL A 48 -21.952 0.292 2.205 1.00 0.00 H new ATOM 0 HB VAL A 48 -20.360 -1.563 3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -19.361 -2.232 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -21.128 -2.443 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.403 -1.059 0.972 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.304 -0.474 3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.288 0.797 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -19.288 0.616 4.160 1.00 0.00 H new ATOM 640 N GLU A 49 -22.446 -2.254 4.031 1.00 0.00 N ATOM 641 CA GLU A 49 -23.331 -3.294 4.553 1.00 0.00 C ATOM 642 C GLU A 49 -24.454 -3.641 3.583 1.00 0.00 C ATOM 643 O GLU A 49 -25.534 -3.052 3.606 1.00 0.00 O ATOM 644 CB GLU A 49 -23.895 -2.893 5.913 1.00 0.00 C ATOM 645 CG GLU A 49 -22.818 -2.511 6.917 1.00 0.00 C ATOM 646 CD GLU A 49 -23.330 -2.447 8.337 1.00 0.00 C ATOM 647 OE1 GLU A 49 -23.329 -3.498 9.011 1.00 0.00 O ATOM 648 OE2 GLU A 49 -23.713 -1.351 8.795 1.00 0.00 O ATOM 0 H GLU A 49 -21.460 -2.513 4.058 1.00 0.00 H new ATOM 0 HA GLU A 49 -22.727 -4.193 4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -24.577 -2.053 5.783 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -24.481 -3.720 6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -22.005 -3.235 6.862 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -22.401 -1.542 6.643 1.00 0.00 H new ATOM 653 N GLY A 50 -24.190 -4.624 2.748 1.00 0.00 N ATOM 654 CA GLY A 50 -25.160 -5.037 1.755 1.00 0.00 C ATOM 655 C GLY A 50 -24.568 -5.124 0.363 1.00 0.00 C ATOM 656 O GLY A 50 -25.251 -4.859 -0.627 1.00 0.00 O ATOM 0 H GLY A 50 -23.316 -5.150 2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -25.568 -6.008 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -25.991 -4.332 1.749 1.00 0.00 H new ATOM 660 N LEU A 51 -23.289 -5.470 0.286 1.00 0.00 N ATOM 661 CA LEU A 51 -22.626 -5.672 -0.986 1.00 0.00 C ATOM 662 C LEU A 51 -22.953 -7.052 -1.547 1.00 0.00 C ATOM 663 O LEU A 51 -22.810 -8.069 -0.866 1.00 0.00 O ATOM 664 CB LEU A 51 -21.119 -5.454 -0.811 1.00 0.00 C ATOM 665 CG LEU A 51 -20.421 -6.321 0.241 1.00 0.00 C ATOM 666 CD1 LEU A 51 -19.798 -7.552 -0.395 1.00 0.00 C ATOM 667 CD2 LEU A 51 -19.368 -5.506 0.974 1.00 0.00 C ATOM 0 H LEU A 51 -22.691 -5.616 1.099 1.00 0.00 H new ATOM 0 HA LEU A 51 -22.989 -4.946 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.635 -5.628 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.953 -4.407 -0.555 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.168 -6.658 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -19.309 -8.151 0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.575 -8.145 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -19.062 -7.245 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -18.878 -6.132 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.628 -5.143 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.843 -4.658 1.467 1.00 0.00 H new ATOM 678 N PRO A 52 -23.434 -7.084 -2.800 1.00 0.00 N ATOM 679 CA PRO A 52 -23.857 -8.322 -3.472 1.00 0.00 C ATOM 680 C PRO A 52 -22.737 -9.332 -3.834 1.00 0.00 C ATOM 681 O PRO A 52 -23.018 -10.528 -3.879 1.00 0.00 O ATOM 682 CB PRO A 52 -24.541 -7.822 -4.746 1.00 0.00 C ATOM 683 CG PRO A 52 -23.964 -6.473 -5.000 1.00 0.00 C ATOM 684 CD PRO A 52 -23.642 -5.894 -3.652 1.00 0.00 C ATOM 0 HA PRO A 52 -24.484 -8.899 -2.793 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -24.352 -8.494 -5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -25.622 -7.769 -4.617 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.069 -6.543 -5.618 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -24.672 -5.841 -5.536 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.751 -5.267 -3.688 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.455 -5.272 -3.279 1.00 0.00 H new ATOM 689 N PRO A 53 -21.467 -8.924 -4.101 1.00 0.00 N ATOM 690 CA PRO A 53 -20.472 -9.845 -4.625 1.00 0.00 C ATOM 691 C PRO A 53 -19.653 -10.517 -3.529 1.00 0.00 C ATOM 692 O PRO A 53 -19.568 -10.022 -2.404 1.00 0.00 O ATOM 693 CB PRO A 53 -19.592 -8.925 -5.467 1.00 0.00 C ATOM 694 CG PRO A 53 -19.677 -7.577 -4.816 1.00 0.00 C ATOM 695 CD PRO A 53 -20.860 -7.599 -3.877 1.00 0.00 C ATOM 0 HA PRO A 53 -20.919 -10.673 -5.175 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -18.563 -9.283 -5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -19.942 -8.885 -6.499 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -18.759 -7.356 -4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -19.798 -6.796 -5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -20.549 -7.472 -2.840 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -21.562 -6.795 -4.100 1.00 0.00 H new ATOM 700 N GLY A 54 -19.058 -11.653 -3.864 1.00 0.00 N ATOM 701 CA GLY A 54 -18.204 -12.350 -2.930 1.00 0.00 C ATOM 702 C GLY A 54 -16.792 -11.823 -2.986 1.00 0.00 C ATOM 703 O GLY A 54 -16.002 -12.026 -2.066 1.00 0.00 O ATOM 0 H GLY A 54 -19.154 -12.105 -4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -18.597 -12.238 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -18.207 -13.416 -3.156 1.00 0.00 H new ATOM 707 N SER A 55 -16.485 -11.156 -4.086 1.00 0.00 N ATOM 708 CA SER A 55 -15.211 -10.491 -4.267 1.00 0.00 C ATOM 709 C SER A 55 -15.411 -8.984 -4.174 1.00 0.00 C ATOM 710 O SER A 55 -16.241 -8.413 -4.882 1.00 0.00 O ATOM 711 CB SER A 55 -14.639 -10.831 -5.637 1.00 0.00 C ATOM 712 OG SER A 55 -15.229 -12.012 -6.165 1.00 0.00 O ATOM 0 H SER A 55 -17.117 -11.062 -4.881 1.00 0.00 H new ATOM 0 HA SER A 55 -14.521 -10.825 -3.492 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.810 -10.000 -6.321 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.560 -10.964 -5.560 1.00 0.00 H new ATOM 0 HG SER A 55 -15.143 -12.740 -5.514 1.00 0.00 H new ATOM 717 N ALA A 56 -14.669 -8.354 -3.294 1.00 0.00 N ATOM 718 CA ALA A 56 -14.629 -6.906 -3.224 1.00 0.00 C ATOM 719 C ALA A 56 -13.177 -6.511 -3.320 1.00 0.00 C ATOM 720 O ALA A 56 -12.329 -7.391 -3.336 1.00 0.00 O ATOM 721 CB ALA A 56 -15.268 -6.401 -1.944 1.00 0.00 C ATOM 0 H ALA A 56 -14.078 -8.824 -2.608 1.00 0.00 H new ATOM 0 HA ALA A 56 -15.200 -6.458 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -15.223 -5.312 -1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -16.309 -6.722 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -14.732 -6.805 -1.086 1.00 0.00 H new ATOM 727 N LEU A 57 -12.844 -5.243 -3.446 1.00 0.00 N ATOM 728 CA LEU A 57 -11.434 -4.929 -3.565 1.00 0.00 C ATOM 729 C LEU A 57 -11.052 -3.535 -3.122 1.00 0.00 C ATOM 730 O LEU A 57 -11.741 -2.549 -3.386 1.00 0.00 O ATOM 731 CB LEU A 57 -10.944 -5.200 -5.000 1.00 0.00 C ATOM 732 CG LEU A 57 -11.832 -4.666 -6.135 1.00 0.00 C ATOM 733 CD1 LEU A 57 -11.621 -3.176 -6.356 1.00 0.00 C ATOM 734 CD2 LEU A 57 -11.571 -5.435 -7.419 1.00 0.00 C ATOM 0 H LEU A 57 -13.488 -4.452 -3.468 1.00 0.00 H new ATOM 0 HA LEU A 57 -10.929 -5.595 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -9.950 -4.766 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.837 -6.277 -5.127 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.871 -4.813 -5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.265 -2.833 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.867 -2.634 -5.443 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.579 -2.991 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.208 -5.045 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.525 -5.322 -7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.793 -6.491 -7.262 1.00 0.00 H new ATOM 745 N LEU A 58 -9.933 -3.496 -2.416 1.00 0.00 N ATOM 746 CA LEU A 58 -9.200 -2.252 -2.226 1.00 0.00 C ATOM 747 C LEU A 58 -8.302 -2.096 -3.431 1.00 0.00 C ATOM 748 O LEU A 58 -7.349 -2.856 -3.586 1.00 0.00 O ATOM 749 CB LEU A 58 -8.265 -2.285 -1.005 1.00 0.00 C ATOM 750 CG LEU A 58 -8.833 -2.703 0.346 1.00 0.00 C ATOM 751 CD1 LEU A 58 -9.186 -4.180 0.363 1.00 0.00 C ATOM 752 CD2 LEU A 58 -7.801 -2.406 1.419 1.00 0.00 C ATOM 0 H LEU A 58 -9.512 -4.309 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.925 -1.450 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.441 -2.959 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.839 -1.289 -0.889 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.748 -2.142 0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.588 -4.447 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.932 -4.385 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.291 -4.770 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.193 -2.700 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.889 -2.965 1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.579 -1.339 1.425 1.00 0.00 H new ATOM 763 N VAL A 59 -8.584 -1.135 -4.276 1.00 0.00 N ATOM 764 CA VAL A 59 -7.805 -0.973 -5.482 1.00 0.00 C ATOM 765 C VAL A 59 -6.875 0.226 -5.347 1.00 0.00 C ATOM 766 O VAL A 59 -7.304 1.320 -4.980 1.00 0.00 O ATOM 767 CB VAL A 59 -8.720 -0.813 -6.729 1.00 0.00 C ATOM 768 CG1 VAL A 59 -9.713 0.327 -6.548 1.00 0.00 C ATOM 769 CG2 VAL A 59 -7.899 -0.601 -7.992 1.00 0.00 C ATOM 0 H VAL A 59 -9.338 -0.459 -4.155 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.207 -1.873 -5.622 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.282 -1.741 -6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.337 0.411 -7.438 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.343 0.127 -5.681 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.171 1.260 -6.395 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.567 -0.493 -8.846 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.295 0.301 -7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.245 -1.459 -8.149 1.00 0.00 H new ATOM 779 N VAL A 60 -5.593 0.016 -5.605 1.00 0.00 N ATOM 780 CA VAL A 60 -4.651 1.110 -5.590 1.00 0.00 C ATOM 781 C VAL A 60 -4.930 1.968 -6.819 1.00 0.00 C ATOM 782 O VAL A 60 -4.737 1.543 -7.973 1.00 0.00 O ATOM 783 CB VAL A 60 -3.161 0.635 -5.500 1.00 0.00 C ATOM 784 CG1 VAL A 60 -3.063 -0.717 -4.822 1.00 0.00 C ATOM 785 CG2 VAL A 60 -2.452 0.592 -6.830 1.00 0.00 C ATOM 0 H VAL A 60 -5.190 -0.895 -5.825 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.789 1.703 -4.686 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.653 1.389 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.018 -1.024 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.470 -0.648 -3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.630 -1.452 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.426 0.254 -6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.970 -0.097 -7.496 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.446 1.588 -7.272 1.00 0.00 H new ATOM 795 N LYS A 61 -5.479 3.146 -6.533 1.00 0.00 N ATOM 796 CA LYS A 61 -5.943 4.086 -7.538 1.00 0.00 C ATOM 797 C LYS A 61 -4.763 4.626 -8.323 1.00 0.00 C ATOM 798 O LYS A 61 -4.692 4.492 -9.544 1.00 0.00 O ATOM 799 CB LYS A 61 -6.688 5.236 -6.853 1.00 0.00 C ATOM 800 CG LYS A 61 -7.260 6.271 -7.808 1.00 0.00 C ATOM 801 CD LYS A 61 -7.983 7.371 -7.046 1.00 0.00 C ATOM 802 CE LYS A 61 -8.536 8.442 -7.974 1.00 0.00 C ATOM 803 NZ LYS A 61 -9.251 9.501 -7.213 1.00 0.00 N ATOM 0 H LYS A 61 -5.614 3.476 -5.577 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.619 3.578 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.501 4.822 -6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.007 5.734 -6.163 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.457 6.704 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.949 5.790 -8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -8.799 6.936 -6.469 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -7.297 7.829 -6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -7.721 8.888 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -9.216 7.987 -8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.616 10.216 -7.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -10.043 9.077 -6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.594 9.951 -6.544 1.00 0.00 H new ATOM 813 N ARG A 62 -3.828 5.223 -7.602 1.00 0.00 N ATOM 814 CA ARG A 62 -2.624 5.741 -8.212 1.00 0.00 C ATOM 815 C ARG A 62 -1.471 5.701 -7.221 1.00 0.00 C ATOM 816 O ARG A 62 -1.597 6.127 -6.070 1.00 0.00 O ATOM 817 CB ARG A 62 -2.830 7.159 -8.730 1.00 0.00 C ATOM 818 CG ARG A 62 -1.684 7.606 -9.606 1.00 0.00 C ATOM 819 CD ARG A 62 -1.811 9.058 -10.027 1.00 0.00 C ATOM 820 NE ARG A 62 -0.560 9.553 -10.595 1.00 0.00 N ATOM 821 CZ ARG A 62 -0.403 9.939 -11.862 1.00 0.00 C ATOM 822 NH1 ARG A 62 -1.406 9.844 -12.726 1.00 0.00 N ATOM 823 NH2 ARG A 62 0.777 10.392 -12.266 1.00 0.00 N ATOM 0 H ARG A 62 -3.884 5.359 -6.593 1.00 0.00 H new ATOM 0 HA ARG A 62 -2.380 5.107 -9.064 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -3.761 7.208 -9.295 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -2.932 7.843 -7.887 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.745 7.466 -9.071 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -1.641 6.975 -10.494 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -2.611 9.158 -10.760 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -2.089 9.666 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 62 0.251 9.607 -9.979 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -2.307 9.473 -12.423 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.276 10.142 -13.693 1.00 0.00 H new ATOM 0 HH21 ARG A 62 1.556 10.443 -11.609 1.00 0.00 H new ATOM 0 HH22 ARG A 62 0.905 10.689 -13.233 1.00 0.00 H new ATOM 834 N GLY A 63 -0.362 5.168 -7.678 1.00 0.00 N ATOM 835 CA GLY A 63 0.821 5.055 -6.881 1.00 0.00 C ATOM 836 C GLY A 63 1.960 4.637 -7.765 1.00 0.00 C ATOM 837 O GLY A 63 1.864 4.781 -8.982 1.00 0.00 O ATOM 0 H GLY A 63 -0.262 4.799 -8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.045 6.008 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.672 4.325 -6.086 1.00 0.00 H new ATOM 841 N PRO A 64 3.040 4.112 -7.204 1.00 0.00 N ATOM 842 CA PRO A 64 4.176 3.664 -7.992 1.00 0.00 C ATOM 843 C PRO A 64 3.819 2.555 -8.979 1.00 0.00 C ATOM 844 O PRO A 64 4.126 2.651 -10.165 1.00 0.00 O ATOM 845 CB PRO A 64 5.182 3.181 -6.950 1.00 0.00 C ATOM 846 CG PRO A 64 4.763 3.847 -5.697 1.00 0.00 C ATOM 847 CD PRO A 64 3.275 3.970 -5.771 1.00 0.00 C ATOM 0 HA PRO A 64 4.564 4.464 -8.622 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.160 2.096 -6.850 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.201 3.455 -7.224 1.00 0.00 H new ATOM 0 HG2 PRO A 64 5.063 3.264 -4.826 1.00 0.00 H new ATOM 0 HG3 PRO A 64 5.231 4.827 -5.601 1.00 0.00 H new ATOM 0 HD2 PRO A 64 2.775 3.092 -5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.911 4.833 -5.213 1.00 0.00 H new ATOM 852 N ASN A 65 3.182 1.499 -8.483 1.00 0.00 N ATOM 853 CA ASN A 65 2.656 0.459 -9.367 1.00 0.00 C ATOM 854 C ASN A 65 1.372 0.959 -9.975 1.00 0.00 C ATOM 855 O ASN A 65 1.183 0.940 -11.189 1.00 0.00 O ATOM 856 CB ASN A 65 2.348 -0.832 -8.597 1.00 0.00 C ATOM 857 CG ASN A 65 2.183 -2.043 -9.505 1.00 0.00 C ATOM 858 OD1 ASN A 65 2.789 -2.123 -10.571 1.00 0.00 O ATOM 859 ND2 ASN A 65 1.368 -3.002 -9.081 1.00 0.00 N ATOM 0 H ASN A 65 3.018 1.339 -7.489 1.00 0.00 H new ATOM 0 HA ASN A 65 3.406 0.241 -10.127 1.00 0.00 H new ATOM 0 HB2 ASN A 65 3.152 -1.025 -7.886 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.436 -0.693 -8.017 1.00 0.00 H new ATOM 0 HD21 ASN A 65 1.229 -3.840 -9.646 1.00 0.00 H new ATOM 0 HD22 ASN A 65 0.881 -2.901 -8.190 1.00 0.00 H new ATOM 865 N ALA A 66 0.522 1.457 -9.088 1.00 0.00 N ATOM 866 CA ALA A 66 -0.855 1.846 -9.427 1.00 0.00 C ATOM 867 C ALA A 66 -1.662 0.701 -10.072 1.00 0.00 C ATOM 868 O ALA A 66 -1.108 -0.275 -10.577 1.00 0.00 O ATOM 869 CB ALA A 66 -0.856 3.060 -10.347 1.00 0.00 C ATOM 0 H ALA A 66 0.761 1.606 -8.108 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.345 2.096 -8.486 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.883 3.334 -10.587 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -0.365 3.895 -9.848 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.320 2.821 -11.265 1.00 0.00 H new ATOM 875 N GLY A 67 -2.985 0.815 -10.008 1.00 0.00 N ATOM 876 CA GLY A 67 -3.850 -0.082 -10.756 1.00 0.00 C ATOM 877 C GLY A 67 -4.099 -1.429 -10.092 1.00 0.00 C ATOM 878 O GLY A 67 -4.818 -2.260 -10.648 1.00 0.00 O ATOM 0 H GLY A 67 -3.475 1.514 -9.450 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.809 0.411 -10.917 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.410 -0.253 -11.739 1.00 0.00 H new ATOM 882 N SER A 68 -3.534 -1.665 -8.911 1.00 0.00 N ATOM 883 CA SER A 68 -3.631 -2.999 -8.303 1.00 0.00 C ATOM 884 C SER A 68 -4.749 -3.042 -7.266 1.00 0.00 C ATOM 885 O SER A 68 -5.429 -2.054 -7.077 1.00 0.00 O ATOM 886 CB SER A 68 -2.296 -3.392 -7.685 1.00 0.00 C ATOM 887 OG SER A 68 -2.273 -4.761 -7.313 1.00 0.00 O ATOM 0 H SER A 68 -3.017 -0.976 -8.365 1.00 0.00 H new ATOM 0 HA SER A 68 -3.875 -3.721 -9.083 1.00 0.00 H new ATOM 0 HB2 SER A 68 -1.494 -3.194 -8.396 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.105 -2.773 -6.808 1.00 0.00 H new ATOM 0 HG SER A 68 -1.380 -4.996 -6.985 1.00 0.00 H new ATOM 892 N ARG A 69 -4.942 -4.178 -6.590 1.00 0.00 N ATOM 893 CA ARG A 69 -6.090 -4.338 -5.687 1.00 0.00 C ATOM 894 C ARG A 69 -5.986 -5.612 -4.842 1.00 0.00 C ATOM 895 O ARG A 69 -5.310 -6.567 -5.242 1.00 0.00 O ATOM 896 CB ARG A 69 -7.399 -4.371 -6.499 1.00 0.00 C ATOM 897 CG ARG A 69 -7.674 -5.685 -7.231 1.00 0.00 C ATOM 898 CD ARG A 69 -6.582 -6.047 -8.234 1.00 0.00 C ATOM 899 NE ARG A 69 -5.856 -7.254 -7.835 1.00 0.00 N ATOM 900 CZ ARG A 69 -5.567 -8.260 -8.664 1.00 0.00 C ATOM 901 NH1 ARG A 69 -5.917 -8.188 -9.941 1.00 0.00 N ATOM 902 NH2 ARG A 69 -4.918 -9.329 -8.216 1.00 0.00 N ATOM 0 H ARG A 69 -4.329 -4.991 -6.648 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.090 -3.484 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -8.232 -4.167 -5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.375 -3.563 -7.231 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.770 -6.488 -6.501 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.629 -5.612 -7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.027 -6.199 -9.217 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -5.883 -5.216 -8.326 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.552 -7.331 -6.864 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.407 -7.364 -10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.696 -8.956 -10.574 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.639 -9.383 -7.236 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.699 -10.096 -8.852 1.00 0.00 H new ATOM 913 N PHE A 70 -6.666 -5.646 -3.687 1.00 0.00 N ATOM 914 CA PHE A 70 -6.786 -6.886 -2.939 1.00 0.00 C ATOM 915 C PHE A 70 -8.113 -7.492 -3.346 1.00 0.00 C ATOM 916 O PHE A 70 -9.159 -6.893 -3.068 1.00 0.00 O ATOM 917 CB PHE A 70 -6.813 -6.728 -1.385 1.00 0.00 C ATOM 918 CG PHE A 70 -5.936 -5.678 -0.747 1.00 0.00 C ATOM 919 CD1 PHE A 70 -5.215 -4.772 -1.491 1.00 0.00 C ATOM 920 CD2 PHE A 70 -5.861 -5.608 0.639 1.00 0.00 C ATOM 921 CE1 PHE A 70 -4.440 -3.814 -0.882 1.00 0.00 C ATOM 922 CE2 PHE A 70 -5.085 -4.648 1.258 1.00 0.00 C ATOM 923 CZ PHE A 70 -4.374 -3.747 0.495 1.00 0.00 C ATOM 0 H PHE A 70 -7.130 -4.842 -3.265 1.00 0.00 H new ATOM 0 HA PHE A 70 -5.906 -7.487 -3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.842 -6.521 -1.092 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.545 -7.691 -0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.259 -4.814 -2.569 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -6.417 -6.313 1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.881 -3.112 -1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.035 -4.603 2.336 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.768 -2.992 0.973 1.00 0.00 H new ATOM 932 N LEU A 71 -8.083 -8.634 -4.028 1.00 0.00 N ATOM 933 CA LEU A 71 -9.313 -9.273 -4.460 1.00 0.00 C ATOM 934 C LEU A 71 -9.912 -10.025 -3.277 1.00 0.00 C ATOM 935 O LEU A 71 -9.571 -11.162 -2.964 1.00 0.00 O ATOM 936 CB LEU A 71 -9.099 -10.166 -5.702 1.00 0.00 C ATOM 937 CG LEU A 71 -8.580 -11.581 -5.454 1.00 0.00 C ATOM 938 CD1 LEU A 71 -8.411 -12.336 -6.761 1.00 0.00 C ATOM 939 CD2 LEU A 71 -7.280 -11.548 -4.678 1.00 0.00 C ATOM 0 H LEU A 71 -7.229 -9.127 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.025 -8.514 -4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.048 -10.241 -6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.400 -9.660 -6.367 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.320 -12.111 -4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.040 -13.340 -6.556 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.372 -12.401 -7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.699 -11.809 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.929 -12.567 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.532 -10.994 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.442 -11.060 -3.717 1.00 0.00 H new ATOM 950 N LEU A 72 -10.776 -9.330 -2.588 1.00 0.00 N ATOM 951 CA LEU A 72 -11.382 -9.824 -1.367 1.00 0.00 C ATOM 952 C LEU A 72 -12.434 -10.891 -1.670 1.00 0.00 C ATOM 953 O LEU A 72 -13.545 -10.849 -1.151 1.00 0.00 O ATOM 954 CB LEU A 72 -12.029 -8.656 -0.614 1.00 0.00 C ATOM 955 CG LEU A 72 -11.223 -7.357 -0.604 1.00 0.00 C ATOM 956 CD1 LEU A 72 -11.974 -6.273 0.139 1.00 0.00 C ATOM 957 CD2 LEU A 72 -9.854 -7.569 0.006 1.00 0.00 C ATOM 0 H LEU A 72 -11.086 -8.396 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.606 -10.278 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.004 -8.455 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.205 -8.963 0.417 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.084 -7.038 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.386 -5.355 0.136 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.931 -6.092 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -12.147 -6.590 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.303 -6.628 -0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.963 -7.919 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.308 -8.313 -0.575 1.00 0.00 H new ATOM 968 N ASP A 73 -12.071 -11.825 -2.533 1.00 0.00 N ATOM 969 CA ASP A 73 -12.931 -12.943 -2.887 1.00 0.00 C ATOM 970 C ASP A 73 -12.583 -14.135 -2.015 1.00 0.00 C ATOM 971 O ASP A 73 -13.409 -15.013 -1.757 1.00 0.00 O ATOM 972 CB ASP A 73 -12.738 -13.304 -4.359 1.00 0.00 C ATOM 973 CG ASP A 73 -13.605 -14.465 -4.792 1.00 0.00 C ATOM 974 OD1 ASP A 73 -14.845 -14.315 -4.786 1.00 0.00 O ATOM 975 OD2 ASP A 73 -13.048 -15.519 -5.162 1.00 0.00 O ATOM 0 H ASP A 73 -11.169 -11.830 -3.009 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.973 -12.665 -2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.967 -12.435 -4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.691 -13.552 -4.534 1.00 0.00 H new ATOM 979 N GLN A 74 -11.341 -14.133 -1.554 1.00 0.00 N ATOM 980 CA GLN A 74 -10.806 -15.200 -0.723 1.00 0.00 C ATOM 981 C GLN A 74 -11.158 -14.971 0.743 1.00 0.00 C ATOM 982 O GLN A 74 -12.008 -14.140 1.063 1.00 0.00 O ATOM 983 CB GLN A 74 -9.288 -15.264 -0.890 1.00 0.00 C ATOM 984 CG GLN A 74 -8.842 -15.697 -2.271 1.00 0.00 C ATOM 985 CD GLN A 74 -7.394 -15.350 -2.551 1.00 0.00 C ATOM 986 OE1 GLN A 74 -7.013 -15.120 -3.699 1.00 0.00 O ATOM 987 NE2 GLN A 74 -6.580 -15.308 -1.509 1.00 0.00 N ATOM 0 H GLN A 74 -10.673 -13.387 -1.747 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.249 -16.145 -1.038 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.866 -14.282 -0.674 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.880 -15.956 -0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.980 -16.773 -2.372 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.477 -15.222 -3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -6.937 -15.505 -0.574 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.595 -15.078 -1.640 1.00 0.00 H new ATOM 994 N ALA A 75 -10.529 -15.723 1.628 1.00 0.00 N ATOM 995 CA ALA A 75 -10.689 -15.498 3.054 1.00 0.00 C ATOM 996 C ALA A 75 -9.694 -14.451 3.537 1.00 0.00 C ATOM 997 O ALA A 75 -9.966 -13.714 4.485 1.00 0.00 O ATOM 998 CB ALA A 75 -10.520 -16.796 3.829 1.00 0.00 C ATOM 0 H ALA A 75 -9.905 -16.492 1.386 1.00 0.00 H new ATOM 0 HA ALA A 75 -11.698 -15.128 3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.644 -16.602 4.894 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.270 -17.516 3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.525 -17.201 3.647 1.00 0.00 H new ATOM 1004 N ILE A 76 -8.541 -14.389 2.874 1.00 0.00 N ATOM 1005 CA ILE A 76 -7.504 -13.432 3.230 1.00 0.00 C ATOM 1006 C ILE A 76 -6.437 -13.330 2.138 1.00 0.00 C ATOM 1007 O ILE A 76 -6.025 -14.335 1.554 1.00 0.00 O ATOM 1008 CB ILE A 76 -6.893 -13.768 4.623 1.00 0.00 C ATOM 1009 CG1 ILE A 76 -5.652 -12.912 4.944 1.00 0.00 C ATOM 1010 CG2 ILE A 76 -6.563 -15.242 4.733 1.00 0.00 C ATOM 1011 CD1 ILE A 76 -4.332 -13.495 4.459 1.00 0.00 C ATOM 0 H ILE A 76 -8.304 -14.993 2.087 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.964 -12.447 3.308 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.655 -13.524 5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.783 -11.926 4.499 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -5.595 -12.769 6.023 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.138 -15.447 5.716 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.472 -15.829 4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.841 -15.512 3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.517 -12.824 4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.171 -14.468 4.924 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.362 -13.611 3.376 1.00 0.00 H new ATOM 1022 N THR A 77 -6.020 -12.096 1.851 1.00 0.00 N ATOM 1023 CA THR A 77 -5.044 -11.829 0.794 1.00 0.00 C ATOM 1024 C THR A 77 -3.881 -10.966 1.299 1.00 0.00 C ATOM 1025 O THR A 77 -4.108 -9.943 1.938 1.00 0.00 O ATOM 1026 CB THR A 77 -5.700 -11.093 -0.394 1.00 0.00 C ATOM 1027 OG1 THR A 77 -6.191 -9.817 0.028 1.00 0.00 O ATOM 1028 CG2 THR A 77 -6.842 -11.895 -0.995 1.00 0.00 C ATOM 0 H THR A 77 -6.345 -11.261 2.339 1.00 0.00 H new ATOM 0 HA THR A 77 -4.666 -12.800 0.474 1.00 0.00 H new ATOM 0 HB THR A 77 -4.934 -10.964 -1.159 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.120 -9.711 -0.265 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.276 -11.342 -1.828 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.465 -12.853 -1.353 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.605 -12.066 -0.236 1.00 0.00 H new ATOM 1036 N SER A 78 -2.648 -11.362 0.991 1.00 0.00 N ATOM 1037 CA SER A 78 -1.468 -10.583 1.376 1.00 0.00 C ATOM 1038 C SER A 78 -1.224 -9.459 0.377 1.00 0.00 C ATOM 1039 O SER A 78 -1.091 -9.699 -0.822 1.00 0.00 O ATOM 1040 CB SER A 78 -0.252 -11.487 1.466 1.00 0.00 C ATOM 1041 OG SER A 78 -0.481 -12.550 2.368 1.00 0.00 O ATOM 0 H SER A 78 -2.438 -12.217 0.476 1.00 0.00 H new ATOM 0 HA SER A 78 -1.646 -10.139 2.355 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.016 -11.886 0.479 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.613 -10.909 1.791 1.00 0.00 H new ATOM 0 HG SER A 78 0.314 -13.121 2.409 1.00 0.00 H new ATOM 1046 N ALA A 79 -1.139 -8.239 0.889 1.00 0.00 N ATOM 1047 CA ALA A 79 -1.160 -7.047 0.054 1.00 0.00 C ATOM 1048 C ALA A 79 0.061 -6.168 0.226 1.00 0.00 C ATOM 1049 O ALA A 79 0.277 -5.616 1.303 1.00 0.00 O ATOM 1050 CB ALA A 79 -2.382 -6.238 0.407 1.00 0.00 C ATOM 0 H ALA A 79 -1.054 -8.049 1.887 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.171 -7.383 -0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.414 -5.340 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.277 -6.834 0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.340 -5.955 1.459 1.00 0.00 H new ATOM 1056 N GLY A 80 0.834 -5.996 -0.833 1.00 0.00 N ATOM 1057 CA GLY A 80 1.942 -5.085 -0.779 1.00 0.00 C ATOM 1058 C GLY A 80 2.999 -5.459 -1.772 1.00 0.00 C ATOM 1059 O GLY A 80 3.061 -4.933 -2.874 1.00 0.00 O ATOM 0 H GLY A 80 0.710 -6.473 -1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.593 -4.072 -0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.367 -5.084 0.225 1.00 0.00 H new ATOM 1063 N ARG A 81 3.824 -6.385 -1.388 1.00 0.00 N ATOM 1064 CA ARG A 81 4.866 -6.844 -2.251 1.00 0.00 C ATOM 1065 C ARG A 81 4.742 -8.338 -2.401 1.00 0.00 C ATOM 1066 O ARG A 81 5.047 -9.107 -1.497 1.00 0.00 O ATOM 1067 CB ARG A 81 6.204 -6.381 -1.689 1.00 0.00 C ATOM 1068 CG ARG A 81 7.424 -7.065 -2.254 1.00 0.00 C ATOM 1069 CD ARG A 81 7.872 -8.225 -1.394 1.00 0.00 C ATOM 1070 NE ARG A 81 9.280 -8.116 -1.068 1.00 0.00 N ATOM 1071 CZ ARG A 81 10.244 -8.715 -1.762 1.00 0.00 C ATOM 1072 NH1 ARG A 81 9.934 -9.434 -2.835 1.00 0.00 N ATOM 1073 NH2 ARG A 81 11.511 -8.584 -1.388 1.00 0.00 N ATOM 0 H ARG A 81 3.794 -6.840 -0.475 1.00 0.00 H new ATOM 0 HA ARG A 81 4.789 -6.423 -3.254 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.298 -5.309 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.194 -6.530 -0.609 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.206 -7.423 -3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.236 -6.344 -2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.284 -8.251 -0.477 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.688 -9.163 -1.918 1.00 0.00 H new ATOM 0 HE ARG A 81 9.546 -7.549 -0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 81 8.960 -9.525 -3.124 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.670 -9.895 -3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.746 -8.024 -0.568 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.250 -9.043 -1.920 1.00 0.00 H new ATOM 1084 N HIS A 82 4.221 -8.743 -3.529 1.00 0.00 N ATOM 1085 CA HIS A 82 3.878 -10.124 -3.733 1.00 0.00 C ATOM 1086 C HIS A 82 4.267 -10.567 -5.134 1.00 0.00 C ATOM 1087 O HIS A 82 3.904 -9.922 -6.116 1.00 0.00 O ATOM 1088 CB HIS A 82 2.376 -10.290 -3.527 1.00 0.00 C ATOM 1089 CG HIS A 82 2.008 -11.176 -2.383 1.00 0.00 C ATOM 1090 ND1 HIS A 82 2.912 -11.641 -1.449 1.00 0.00 N ATOM 1091 CD2 HIS A 82 0.822 -11.728 -2.060 1.00 0.00 C ATOM 1092 CE1 HIS A 82 2.294 -12.459 -0.618 1.00 0.00 C ATOM 1093 NE2 HIS A 82 1.026 -12.527 -0.964 1.00 0.00 N ATOM 0 H HIS A 82 4.025 -8.133 -4.323 1.00 0.00 H new ATOM 0 HA HIS A 82 4.421 -10.744 -3.020 1.00 0.00 H new ATOM 0 HB2 HIS A 82 1.932 -9.307 -3.368 1.00 0.00 H new ATOM 0 HB3 HIS A 82 1.938 -10.694 -4.440 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.117 -11.570 -2.570 1.00 0.00 H new ATOM 0 HE1 HIS A 82 2.752 -12.984 0.207 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.312 -13.083 -0.494 1.00 0.00 H new ATOM 1101 N PRO A 83 5.034 -11.651 -5.245 1.00 0.00 N ATOM 1102 CA PRO A 83 5.398 -12.222 -6.539 1.00 0.00 C ATOM 1103 C PRO A 83 4.188 -12.775 -7.287 1.00 0.00 C ATOM 1104 O PRO A 83 3.939 -12.400 -8.430 1.00 0.00 O ATOM 1105 CB PRO A 83 6.383 -13.343 -6.187 1.00 0.00 C ATOM 1106 CG PRO A 83 6.821 -13.055 -4.798 1.00 0.00 C ATOM 1107 CD PRO A 83 5.659 -12.380 -4.134 1.00 0.00 C ATOM 0 HA PRO A 83 5.824 -11.473 -7.206 1.00 0.00 H new ATOM 0 HB2 PRO A 83 5.907 -14.321 -6.255 1.00 0.00 H new ATOM 0 HB3 PRO A 83 7.230 -13.353 -6.873 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.091 -13.973 -4.275 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.702 -12.413 -4.791 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.974 -13.100 -3.685 1.00 0.00 H new ATOM 0 HD3 PRO A 83 5.981 -11.708 -3.339 1.00 0.00 H new ATOM 1112 N ASP A 84 3.430 -13.655 -6.640 1.00 0.00 N ATOM 1113 CA ASP A 84 2.263 -14.261 -7.276 1.00 0.00 C ATOM 1114 C ASP A 84 1.335 -14.884 -6.238 1.00 0.00 C ATOM 1115 O ASP A 84 1.517 -16.040 -5.846 1.00 0.00 O ATOM 1116 CB ASP A 84 2.708 -15.326 -8.287 1.00 0.00 C ATOM 1117 CG ASP A 84 1.547 -15.995 -9.002 1.00 0.00 C ATOM 1118 OD1 ASP A 84 1.058 -15.436 -10.003 1.00 0.00 O ATOM 1119 OD2 ASP A 84 1.138 -17.099 -8.583 1.00 0.00 O ATOM 0 H ASP A 84 3.600 -13.963 -5.683 1.00 0.00 H new ATOM 0 HA ASP A 84 1.715 -13.476 -7.797 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.364 -14.865 -9.025 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.294 -16.086 -7.770 1.00 0.00 H new ATOM 1123 N SER A 85 0.358 -14.108 -5.772 1.00 0.00 N ATOM 1124 CA SER A 85 -0.643 -14.625 -4.845 1.00 0.00 C ATOM 1125 C SER A 85 -1.983 -13.896 -5.000 1.00 0.00 C ATOM 1126 O SER A 85 -2.884 -14.377 -5.691 1.00 0.00 O ATOM 1127 CB SER A 85 -0.149 -14.512 -3.400 1.00 0.00 C ATOM 1128 OG SER A 85 1.264 -14.354 -3.348 1.00 0.00 O ATOM 0 H SER A 85 0.240 -13.126 -6.020 1.00 0.00 H new ATOM 0 HA SER A 85 -0.800 -15.676 -5.086 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.630 -13.663 -2.914 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.438 -15.404 -2.844 1.00 0.00 H new ATOM 0 HG SER A 85 1.571 -14.459 -2.423 1.00 0.00 H new ATOM 1133 N ASP A 86 -2.106 -12.725 -4.375 1.00 0.00 N ATOM 1134 CA ASP A 86 -3.389 -12.019 -4.323 1.00 0.00 C ATOM 1135 C ASP A 86 -3.238 -10.570 -4.781 1.00 0.00 C ATOM 1136 O ASP A 86 -3.641 -10.201 -5.884 1.00 0.00 O ATOM 1137 CB ASP A 86 -3.949 -12.021 -2.894 1.00 0.00 C ATOM 1138 CG ASP A 86 -3.496 -13.208 -2.064 1.00 0.00 C ATOM 1139 OD1 ASP A 86 -4.135 -14.278 -2.126 1.00 0.00 O ATOM 1140 OD2 ASP A 86 -2.497 -13.065 -1.324 1.00 0.00 O ATOM 0 H ASP A 86 -1.340 -12.247 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.073 -12.542 -4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.646 -11.102 -2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.038 -12.015 -2.940 1.00 0.00 H new ATOM 1144 N ILE A 87 -2.651 -9.754 -3.916 1.00 0.00 N ATOM 1145 CA ILE A 87 -2.477 -8.327 -4.175 1.00 0.00 C ATOM 1146 C ILE A 87 -0.990 -7.965 -4.202 1.00 0.00 C ATOM 1147 O ILE A 87 -0.291 -8.015 -3.183 1.00 0.00 O ATOM 1148 CB ILE A 87 -3.273 -7.460 -3.150 1.00 0.00 C ATOM 1149 CG1 ILE A 87 -2.599 -6.109 -2.866 1.00 0.00 C ATOM 1150 CG2 ILE A 87 -3.546 -8.209 -1.858 1.00 0.00 C ATOM 1151 CD1 ILE A 87 -2.824 -5.074 -3.945 1.00 0.00 C ATOM 0 H ILE A 87 -2.282 -10.060 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 87 -2.890 -8.104 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.232 -7.249 -3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.973 -5.720 -1.919 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.527 -6.267 -2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.102 -7.566 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.131 -9.103 -2.072 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.601 -8.496 -1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -2.318 -4.148 -3.672 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.425 -5.441 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -3.892 -4.885 -4.051 1.00 0.00 H new ATOM 1162 N PHE A 88 -0.508 -7.648 -5.396 1.00 0.00 N ATOM 1163 CA PHE A 88 0.890 -7.306 -5.613 1.00 0.00 C ATOM 1164 C PHE A 88 1.058 -5.870 -6.087 1.00 0.00 C ATOM 1165 O PHE A 88 0.318 -5.395 -6.949 1.00 0.00 O ATOM 1166 CB PHE A 88 1.546 -8.254 -6.623 1.00 0.00 C ATOM 1167 CG PHE A 88 0.618 -8.896 -7.625 1.00 0.00 C ATOM 1168 CD1 PHE A 88 -0.363 -8.168 -8.288 1.00 0.00 C ATOM 1169 CD2 PHE A 88 0.751 -10.247 -7.913 1.00 0.00 C ATOM 1170 CE1 PHE A 88 -1.194 -8.777 -9.209 1.00 0.00 C ATOM 1171 CE2 PHE A 88 -0.078 -10.860 -8.833 1.00 0.00 C ATOM 1172 CZ PHE A 88 -1.051 -10.125 -9.481 1.00 0.00 C ATOM 0 H PHE A 88 -1.077 -7.621 -6.242 1.00 0.00 H new ATOM 0 HA PHE A 88 1.386 -7.412 -4.648 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.310 -7.700 -7.168 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.057 -9.044 -6.072 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.477 -7.114 -8.081 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.512 -10.827 -7.412 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.954 -8.201 -9.716 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.035 -11.913 -9.045 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.700 -10.603 -10.200 1.00 0.00 H new ATOM 1181 N LEU A 89 2.021 -5.175 -5.496 1.00 0.00 N ATOM 1182 CA LEU A 89 2.335 -3.807 -5.883 1.00 0.00 C ATOM 1183 C LEU A 89 3.790 -3.690 -6.305 1.00 0.00 C ATOM 1184 O LEU A 89 4.622 -3.181 -5.548 1.00 0.00 O ATOM 1185 CB LEU A 89 2.066 -2.837 -4.731 1.00 0.00 C ATOM 1186 CG LEU A 89 0.615 -2.709 -4.290 1.00 0.00 C ATOM 1187 CD1 LEU A 89 -0.280 -2.466 -5.481 1.00 0.00 C ATOM 1188 CD2 LEU A 89 0.175 -3.925 -3.500 1.00 0.00 C ATOM 0 H LEU A 89 2.602 -5.540 -4.741 1.00 0.00 H new ATOM 0 HA LEU A 89 1.692 -3.548 -6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.659 -3.151 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.425 -1.850 -5.023 1.00 0.00 H new ATOM 0 HG LEU A 89 0.532 -1.847 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.314 -2.377 -5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.021 -1.545 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.194 -3.300 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.866 -3.806 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.273 -4.816 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.800 -4.029 -2.613 1.00 0.00 H new ATOM 1199 N ASP A 90 4.095 -4.207 -7.497 1.00 0.00 N ATOM 1200 CA ASP A 90 5.438 -4.120 -8.093 1.00 0.00 C ATOM 1201 C ASP A 90 6.401 -5.097 -7.419 1.00 0.00 C ATOM 1202 O ASP A 90 7.411 -5.506 -7.995 1.00 0.00 O ATOM 1203 CB ASP A 90 5.974 -2.679 -8.029 1.00 0.00 C ATOM 1204 CG ASP A 90 7.312 -2.499 -8.718 1.00 0.00 C ATOM 1205 OD1 ASP A 90 7.388 -2.717 -9.945 1.00 0.00 O ATOM 1206 OD2 ASP A 90 8.283 -2.098 -8.044 1.00 0.00 O ATOM 0 H ASP A 90 3.419 -4.700 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 90 5.360 -4.402 -9.143 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.246 -2.009 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP A 90 6.069 -2.382 -6.985 1.00 0.00 H new ATOM 1210 N ASP A 91 6.043 -5.471 -6.191 1.00 0.00 N ATOM 1211 CA ASP A 91 6.762 -6.464 -5.391 1.00 0.00 C ATOM 1212 C ASP A 91 8.206 -6.032 -5.150 1.00 0.00 C ATOM 1213 O ASP A 91 9.133 -6.834 -5.095 1.00 0.00 O ATOM 1214 CB ASP A 91 6.659 -7.855 -6.045 1.00 0.00 C ATOM 1215 CG ASP A 91 7.449 -8.955 -5.336 1.00 0.00 C ATOM 1216 OD1 ASP A 91 7.097 -9.312 -4.191 1.00 0.00 O ATOM 1217 OD2 ASP A 91 8.414 -9.478 -5.934 1.00 0.00 O ATOM 0 H ASP A 91 5.228 -5.085 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 91 6.294 -6.535 -4.409 1.00 0.00 H new ATOM 0 HB2 ASP A 91 5.609 -8.147 -6.082 1.00 0.00 H new ATOM 0 HB3 ASP A 91 7.007 -7.783 -7.076 1.00 0.00 H new ATOM 1221 N VAL A 92 8.375 -4.741 -4.979 1.00 0.00 N ATOM 1222 CA VAL A 92 9.682 -4.170 -4.726 1.00 0.00 C ATOM 1223 C VAL A 92 9.600 -3.098 -3.641 1.00 0.00 C ATOM 1224 O VAL A 92 10.610 -2.660 -3.111 1.00 0.00 O ATOM 1225 CB VAL A 92 10.239 -3.566 -6.033 1.00 0.00 C ATOM 1226 CG1 VAL A 92 11.455 -2.673 -5.788 1.00 0.00 C ATOM 1227 CG2 VAL A 92 10.597 -4.666 -7.021 1.00 0.00 C ATOM 0 H VAL A 92 7.617 -4.059 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 92 10.351 -4.956 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 92 9.450 -2.942 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 92 11.810 -2.272 -6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 92 11.176 -1.851 -5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 92 12.248 -3.258 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.988 -4.220 -7.936 1.00 0.00 H new ATOM 0 HG22 VAL A 92 11.353 -5.317 -6.583 1.00 0.00 H new ATOM 0 HG23 VAL A 92 9.707 -5.250 -7.254 1.00 0.00 H new ATOM 1237 N THR A 93 8.391 -2.714 -3.273 1.00 0.00 N ATOM 1238 CA THR A 93 8.200 -1.545 -2.426 1.00 0.00 C ATOM 1239 C THR A 93 7.799 -1.903 -0.988 1.00 0.00 C ATOM 1240 O THR A 93 8.032 -1.124 -0.070 1.00 0.00 O ATOM 1241 CB THR A 93 7.099 -0.647 -3.025 1.00 0.00 C ATOM 1242 OG1 THR A 93 5.844 -1.308 -2.896 1.00 0.00 O ATOM 1243 CG2 THR A 93 7.332 -0.362 -4.508 1.00 0.00 C ATOM 0 H THR A 93 7.530 -3.189 -3.544 1.00 0.00 H new ATOM 0 HA THR A 93 9.160 -1.029 -2.388 1.00 0.00 H new ATOM 0 HB THR A 93 7.115 0.299 -2.484 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.119 -0.661 -3.025 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.532 0.274 -4.886 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.289 0.144 -4.635 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.342 -1.301 -5.062 1.00 0.00 H new ATOM 1251 N VAL A 94 7.201 -3.073 -0.789 1.00 0.00 N ATOM 1252 CA VAL A 94 6.584 -3.399 0.500 1.00 0.00 C ATOM 1253 C VAL A 94 7.247 -4.619 1.143 1.00 0.00 C ATOM 1254 O VAL A 94 7.705 -5.523 0.453 1.00 0.00 O ATOM 1255 CB VAL A 94 5.075 -3.682 0.317 1.00 0.00 C ATOM 1256 CG1 VAL A 94 4.313 -3.555 1.625 1.00 0.00 C ATOM 1257 CG2 VAL A 94 4.477 -2.770 -0.737 1.00 0.00 C ATOM 0 H VAL A 94 7.128 -3.807 -1.493 1.00 0.00 H new ATOM 0 HA VAL A 94 6.722 -2.539 1.155 1.00 0.00 H new ATOM 0 HB VAL A 94 4.980 -4.714 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.257 -3.762 1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.709 -4.269 2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.426 -2.543 2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.415 -2.989 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.604 -1.731 -0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.982 -2.934 -1.689 1.00 0.00 H new ATOM 1267 N SER A 95 7.305 -4.646 2.464 1.00 0.00 N ATOM 1268 CA SER A 95 7.864 -5.786 3.174 1.00 0.00 C ATOM 1269 C SER A 95 6.871 -6.946 3.175 1.00 0.00 C ATOM 1270 O SER A 95 6.153 -7.155 4.155 1.00 0.00 O ATOM 1271 CB SER A 95 8.226 -5.373 4.598 1.00 0.00 C ATOM 1272 OG SER A 95 9.084 -4.242 4.585 1.00 0.00 O ATOM 0 H SER A 95 6.973 -3.893 3.066 1.00 0.00 H new ATOM 0 HA SER A 95 8.770 -6.121 2.668 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.319 -5.143 5.158 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.715 -6.202 5.110 1.00 0.00 H new ATOM 0 HG SER A 95 9.941 -4.486 4.177 1.00 0.00 H new ATOM 1277 N ARG A 96 6.842 -7.692 2.065 1.00 0.00 N ATOM 1278 CA ARG A 96 5.841 -8.753 1.850 1.00 0.00 C ATOM 1279 C ARG A 96 4.427 -8.172 1.692 1.00 0.00 C ATOM 1280 O ARG A 96 3.839 -8.224 0.617 1.00 0.00 O ATOM 1281 CB ARG A 96 5.866 -9.808 2.980 1.00 0.00 C ATOM 1282 CG ARG A 96 4.544 -10.567 3.160 1.00 0.00 C ATOM 1283 CD ARG A 96 4.295 -11.641 2.101 1.00 0.00 C ATOM 1284 NE ARG A 96 4.765 -11.235 0.785 1.00 0.00 N ATOM 1285 CZ ARG A 96 5.810 -11.809 0.165 1.00 0.00 C ATOM 1286 NH1 ARG A 96 6.377 -12.892 0.676 1.00 0.00 N ATOM 1287 NH2 ARG A 96 6.277 -11.322 -0.975 1.00 0.00 N ATOM 0 H ARG A 96 7.502 -7.583 1.295 1.00 0.00 H new ATOM 0 HA ARG A 96 6.111 -9.252 0.920 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.659 -10.526 2.774 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.119 -9.314 3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.536 -11.034 4.145 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.721 -9.853 3.139 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.797 -12.563 2.396 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.228 -11.860 2.052 1.00 0.00 H new ATOM 0 HE ARG A 96 4.277 -10.476 0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.021 -13.293 1.543 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.170 -13.324 0.202 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.843 -10.500 -1.394 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.071 -11.769 -1.433 1.00 0.00 H new ATOM 1298 N ARG A 97 3.876 -7.642 2.760 1.00 0.00 N ATOM 1299 CA ARG A 97 2.528 -7.098 2.731 1.00 0.00 C ATOM 1300 C ARG A 97 2.324 -6.065 3.819 1.00 0.00 C ATOM 1301 O ARG A 97 2.828 -6.194 4.929 1.00 0.00 O ATOM 1302 CB ARG A 97 1.484 -8.210 2.890 1.00 0.00 C ATOM 1303 CG ARG A 97 1.674 -9.074 4.125 1.00 0.00 C ATOM 1304 CD ARG A 97 0.405 -9.838 4.466 1.00 0.00 C ATOM 1305 NE ARG A 97 0.648 -11.263 4.675 1.00 0.00 N ATOM 1306 CZ ARG A 97 0.889 -11.814 5.861 1.00 0.00 C ATOM 1307 NH1 ARG A 97 1.036 -11.051 6.937 1.00 0.00 N ATOM 1308 NH2 ARG A 97 1.006 -13.131 5.970 1.00 0.00 N ATOM 0 H ARG A 97 4.339 -7.574 3.666 1.00 0.00 H new ATOM 0 HA ARG A 97 2.399 -6.618 1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.492 -7.759 2.926 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.512 -8.848 2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.490 -9.777 3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.961 -8.447 4.969 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.040 -9.413 5.366 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.319 -9.711 3.661 1.00 0.00 H new ATOM 0 HE ARG A 97 0.632 -11.875 3.859 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.964 -10.037 6.857 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.221 -11.479 7.844 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.911 -13.722 5.144 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.191 -13.553 6.880 1.00 0.00 H new ATOM 1319 N HIS A 98 1.577 -5.034 3.467 1.00 0.00 N ATOM 1320 CA HIS A 98 1.146 -4.027 4.415 1.00 0.00 C ATOM 1321 C HIS A 98 -0.022 -4.568 5.181 1.00 0.00 C ATOM 1322 O HIS A 98 -0.129 -4.388 6.383 1.00 0.00 O ATOM 1323 CB HIS A 98 0.758 -2.732 3.674 1.00 0.00 C ATOM 1324 CG HIS A 98 -0.678 -2.291 3.855 1.00 0.00 C ATOM 1325 ND1 HIS A 98 -1.049 -1.378 4.805 1.00 0.00 N ATOM 1326 CD2 HIS A 98 -1.835 -2.639 3.203 1.00 0.00 C ATOM 1327 CE1 HIS A 98 -2.347 -1.176 4.742 1.00 0.00 C ATOM 1328 NE2 HIS A 98 -2.849 -1.922 3.780 1.00 0.00 N ATOM 0 H HIS A 98 1.252 -4.873 2.514 1.00 0.00 H new ATOM 0 HA HIS A 98 1.956 -3.788 5.104 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.413 -1.929 4.012 1.00 0.00 H new ATOM 0 HB3 HIS A 98 0.947 -2.871 2.610 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -0.415 -0.923 5.462 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -1.928 -3.344 2.390 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -2.910 -0.507 5.376 1.00 0.00 H new ATOM 1336 N ALA A 99 -0.901 -5.215 4.456 1.00 0.00 N ATOM 1337 CA ALA A 99 -2.061 -5.793 5.048 1.00 0.00 C ATOM 1338 C ALA A 99 -2.383 -7.109 4.423 1.00 0.00 C ATOM 1339 O ALA A 99 -2.007 -7.386 3.290 1.00 0.00 O ATOM 1340 CB ALA A 99 -3.250 -4.865 4.939 1.00 0.00 C ATOM 0 H ALA A 99 -0.825 -5.350 3.448 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.842 -5.953 6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.120 -5.333 5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.029 -3.928 5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.459 -4.664 3.888 1.00 0.00 H new ATOM 1346 N GLU A 100 -3.030 -7.922 5.193 1.00 0.00 N ATOM 1347 CA GLU A 100 -3.670 -9.094 4.682 1.00 0.00 C ATOM 1348 C GLU A 100 -5.156 -8.924 4.897 1.00 0.00 C ATOM 1349 O GLU A 100 -5.600 -8.579 5.994 1.00 0.00 O ATOM 1350 CB GLU A 100 -3.114 -10.351 5.363 1.00 0.00 C ATOM 1351 CG GLU A 100 -3.012 -10.218 6.877 1.00 0.00 C ATOM 1352 CD GLU A 100 -2.768 -11.538 7.578 1.00 0.00 C ATOM 1353 OE1 GLU A 100 -3.687 -12.377 7.596 1.00 0.00 O ATOM 1354 OE2 GLU A 100 -1.675 -11.729 8.151 1.00 0.00 O ATOM 0 H GLU A 100 -3.131 -7.793 6.200 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.474 -9.221 3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.753 -11.200 5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.127 -10.570 4.957 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.203 -9.530 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.932 -9.776 7.259 1.00 0.00 H new ATOM 1359 N PHE A 101 -5.896 -9.088 3.816 1.00 0.00 N ATOM 1360 CA PHE A 101 -7.322 -8.889 3.818 1.00 0.00 C ATOM 1361 C PHE A 101 -7.940 -9.872 4.769 1.00 0.00 C ATOM 1362 O PHE A 101 -8.101 -11.044 4.469 1.00 0.00 O ATOM 1363 CB PHE A 101 -7.872 -9.009 2.381 1.00 0.00 C ATOM 1364 CG PHE A 101 -9.167 -9.767 2.256 1.00 0.00 C ATOM 1365 CD1 PHE A 101 -10.315 -9.343 2.902 1.00 0.00 C ATOM 1366 CD2 PHE A 101 -9.222 -10.918 1.490 1.00 0.00 C ATOM 1367 CE1 PHE A 101 -11.491 -10.052 2.781 1.00 0.00 C ATOM 1368 CE2 PHE A 101 -10.395 -11.627 1.365 1.00 0.00 C ATOM 1369 CZ PHE A 101 -11.531 -11.196 2.014 1.00 0.00 C ATOM 0 H PHE A 101 -5.517 -9.364 2.910 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.578 -7.887 4.162 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -8.015 -8.006 1.978 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.121 -9.498 1.760 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.289 -8.448 3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.333 -11.264 0.984 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.382 -9.711 3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.425 -12.520 0.759 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.451 -11.754 1.922 1.00 0.00 H new ATOM 1378 N ARG A 102 -8.221 -9.384 5.943 1.00 0.00 N ATOM 1379 CA ARG A 102 -8.743 -10.210 6.974 1.00 0.00 C ATOM 1380 C ARG A 102 -10.260 -10.220 6.914 1.00 0.00 C ATOM 1381 O ARG A 102 -10.904 -9.261 7.338 1.00 0.00 O ATOM 1382 CB ARG A 102 -8.281 -9.692 8.335 1.00 0.00 C ATOM 1383 CG ARG A 102 -8.718 -10.552 9.505 1.00 0.00 C ATOM 1384 CD ARG A 102 -8.070 -11.917 9.444 1.00 0.00 C ATOM 1385 NE ARG A 102 -6.617 -11.817 9.311 1.00 0.00 N ATOM 1386 CZ ARG A 102 -5.771 -11.966 10.335 1.00 0.00 C ATOM 1387 NH1 ARG A 102 -6.235 -12.062 11.579 1.00 0.00 N ATOM 1388 NH2 ARG A 102 -4.465 -11.997 10.120 1.00 0.00 N ATOM 0 H ARG A 102 -8.093 -8.406 6.204 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.377 -11.227 6.834 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.193 -9.622 8.335 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.665 -8.682 8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.453 -10.061 10.441 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.803 -10.659 9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.316 -12.478 10.346 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.476 -12.476 8.601 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.229 -11.623 8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -7.239 -12.022 11.753 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.586 -12.176 12.358 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -4.102 -11.907 9.171 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.822 -12.111 10.903 1.00 0.00 H new ATOM 1399 N LEU A 103 -10.835 -11.271 6.359 1.00 0.00 N ATOM 1400 CA LEU A 103 -12.279 -11.398 6.364 1.00 0.00 C ATOM 1401 C LEU A 103 -12.727 -11.987 7.693 1.00 0.00 C ATOM 1402 O LEU A 103 -12.455 -13.150 7.998 1.00 0.00 O ATOM 1403 CB LEU A 103 -12.771 -12.245 5.182 1.00 0.00 C ATOM 1404 CG LEU A 103 -14.291 -12.199 4.931 1.00 0.00 C ATOM 1405 CD1 LEU A 103 -14.613 -12.558 3.494 1.00 0.00 C ATOM 1406 CD2 LEU A 103 -15.031 -13.129 5.867 1.00 0.00 C ATOM 0 H LEU A 103 -10.334 -12.036 5.907 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.722 -10.409 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.259 -11.912 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -12.478 -13.281 5.351 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.621 -11.178 5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.692 -12.518 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.126 -11.849 2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.253 -13.565 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.101 -13.073 5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -14.685 -14.151 5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.841 -12.833 6.899 1.00 0.00 H new ATOM 1417 N GLU A 104 -13.385 -11.163 8.486 1.00 0.00 N ATOM 1418 CA GLU A 104 -13.893 -11.578 9.780 1.00 0.00 C ATOM 1419 C GLU A 104 -15.338 -11.130 9.914 1.00 0.00 C ATOM 1420 O GLU A 104 -15.652 -9.962 9.674 1.00 0.00 O ATOM 1421 CB GLU A 104 -13.024 -10.992 10.897 1.00 0.00 C ATOM 1422 CG GLU A 104 -13.352 -11.523 12.282 1.00 0.00 C ATOM 1423 CD GLU A 104 -12.312 -11.131 13.312 1.00 0.00 C ATOM 1424 OE1 GLU A 104 -11.308 -11.865 13.456 1.00 0.00 O ATOM 1425 OE2 GLU A 104 -12.488 -10.096 13.983 1.00 0.00 O ATOM 0 H GLU A 104 -13.582 -10.190 8.253 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.855 -12.664 9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.978 -11.203 10.677 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.137 -9.908 10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.326 -11.145 12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.429 -12.610 12.243 1.00 0.00 H new ATOM 1430 N ASN A 105 -16.213 -12.065 10.270 1.00 0.00 N ATOM 1431 CA ASN A 105 -17.653 -11.814 10.333 1.00 0.00 C ATOM 1432 C ASN A 105 -18.185 -11.408 8.961 1.00 0.00 C ATOM 1433 O ASN A 105 -19.068 -10.553 8.848 1.00 0.00 O ATOM 1434 CB ASN A 105 -17.991 -10.746 11.381 1.00 0.00 C ATOM 1435 CG ASN A 105 -17.749 -11.219 12.804 1.00 0.00 C ATOM 1436 OD1 ASN A 105 -16.574 -10.928 13.340 1.00 0.00 O flip ATOM 1437 ND2 ASN A 105 -18.624 -11.826 13.422 1.00 0.00 N flip ATOM 0 H ASN A 105 -15.947 -13.017 10.523 1.00 0.00 H new ATOM 0 HA ASN A 105 -18.140 -12.741 10.636 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -17.391 -9.856 11.192 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -19.036 -10.455 11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.517 -12.031 12.973 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.456 -12.124 14.383 1.00 0.00 H new ATOM 1443 N ASN A 106 -17.617 -12.041 7.929 1.00 0.00 N ATOM 1444 CA ASN A 106 -18.001 -11.838 6.523 1.00 0.00 C ATOM 1445 C ASN A 106 -17.599 -10.452 6.020 1.00 0.00 C ATOM 1446 O ASN A 106 -17.947 -10.058 4.907 1.00 0.00 O ATOM 1447 CB ASN A 106 -19.506 -12.068 6.334 1.00 0.00 C ATOM 1448 CG ASN A 106 -19.891 -12.562 4.940 1.00 0.00 C ATOM 1449 OD1 ASN A 106 -20.866 -13.300 4.786 1.00 0.00 O ATOM 1450 ND2 ASN A 106 -19.158 -12.156 3.919 1.00 0.00 N ATOM 0 H ASN A 106 -16.865 -12.720 8.046 1.00 0.00 H new ATOM 0 HA ASN A 106 -17.459 -12.572 5.926 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.847 -12.794 7.072 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.033 -11.136 6.536 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -19.393 -12.453 2.972 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.357 -11.545 4.077 1.00 0.00 H new ATOM 1456 N GLU A 107 -16.840 -9.720 6.813 1.00 0.00 N ATOM 1457 CA GLU A 107 -16.443 -8.385 6.424 1.00 0.00 C ATOM 1458 C GLU A 107 -14.959 -8.335 6.088 1.00 0.00 C ATOM 1459 O GLU A 107 -14.142 -8.972 6.752 1.00 0.00 O ATOM 1460 CB GLU A 107 -16.773 -7.389 7.534 1.00 0.00 C ATOM 1461 CG GLU A 107 -18.242 -7.377 7.943 1.00 0.00 C ATOM 1462 CD GLU A 107 -19.182 -7.050 6.797 1.00 0.00 C ATOM 1463 OE1 GLU A 107 -19.281 -5.865 6.425 1.00 0.00 O ATOM 1464 OE2 GLU A 107 -19.851 -7.974 6.282 1.00 0.00 O ATOM 0 H GLU A 107 -16.490 -10.025 7.721 1.00 0.00 H new ATOM 0 HA GLU A 107 -17.002 -8.110 5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.165 -7.621 8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.490 -6.389 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.506 -8.352 8.353 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.384 -6.647 8.740 1.00 0.00 H new ATOM 1469 N PHE A 108 -14.618 -7.577 5.053 1.00 0.00 N ATOM 1470 CA PHE A 108 -13.241 -7.486 4.592 1.00 0.00 C ATOM 1471 C PHE A 108 -12.530 -6.346 5.311 1.00 0.00 C ATOM 1472 O PHE A 108 -13.040 -5.227 5.364 1.00 0.00 O ATOM 1473 CB PHE A 108 -13.187 -7.273 3.068 1.00 0.00 C ATOM 1474 CG PHE A 108 -14.397 -7.803 2.334 1.00 0.00 C ATOM 1475 CD1 PHE A 108 -14.482 -9.140 1.964 1.00 0.00 C ATOM 1476 CD2 PHE A 108 -15.450 -6.961 2.015 1.00 0.00 C ATOM 1477 CE1 PHE A 108 -15.590 -9.620 1.294 1.00 0.00 C ATOM 1478 CE2 PHE A 108 -16.560 -7.437 1.347 1.00 0.00 C ATOM 1479 CZ PHE A 108 -16.630 -8.767 0.986 1.00 0.00 C ATOM 0 H PHE A 108 -15.279 -7.015 4.517 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.735 -8.424 4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.088 -6.207 2.863 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.294 -7.758 2.674 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -13.671 -9.812 2.204 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.402 -5.918 2.293 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -15.642 -10.661 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.374 -6.769 1.107 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.498 -9.140 0.463 1.00 0.00 H new ATOM 1488 N ASN A 109 -11.376 -6.643 5.900 1.00 0.00 N ATOM 1489 CA ASN A 109 -10.603 -5.643 6.644 1.00 0.00 C ATOM 1490 C ASN A 109 -9.168 -5.597 6.135 1.00 0.00 C ATOM 1491 O ASN A 109 -8.701 -6.552 5.512 1.00 0.00 O ATOM 1492 CB ASN A 109 -10.558 -5.973 8.150 1.00 0.00 C ATOM 1493 CG ASN A 109 -11.860 -5.734 8.903 1.00 0.00 C ATOM 1494 OD1 ASN A 109 -12.991 -5.920 8.246 1.00 0.00 O flip ATOM 1495 ND2 ASN A 109 -11.846 -5.393 10.084 1.00 0.00 N flip ATOM 0 H ASN A 109 -10.951 -7.570 5.879 1.00 0.00 H new ATOM 0 HA ASN A 109 -11.096 -4.682 6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -10.275 -7.019 8.269 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -9.773 -5.375 8.614 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -10.957 -5.257 10.565 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -12.723 -5.246 10.583 1.00 0.00 H new ATOM 1501 N VAL A 110 -8.463 -4.499 6.401 1.00 0.00 N ATOM 1502 CA VAL A 110 -7.025 -4.467 6.159 1.00 0.00 C ATOM 1503 C VAL A 110 -6.275 -4.531 7.482 1.00 0.00 C ATOM 1504 O VAL A 110 -6.517 -3.735 8.391 1.00 0.00 O ATOM 1505 CB VAL A 110 -6.548 -3.235 5.322 1.00 0.00 C ATOM 1506 CG1 VAL A 110 -7.658 -2.236 5.088 1.00 0.00 C ATOM 1507 CG2 VAL A 110 -5.363 -2.528 5.967 1.00 0.00 C ATOM 0 H VAL A 110 -8.856 -3.636 6.777 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.797 -5.344 5.553 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.235 -3.639 4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.277 -1.399 4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.472 -2.717 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.026 -1.870 6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.066 -1.679 5.351 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.646 -2.175 6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.528 -3.223 6.054 1.00 0.00 H new ATOM 1517 N VAL A 111 -5.390 -5.510 7.582 1.00 0.00 N ATOM 1518 CA VAL A 111 -4.563 -5.694 8.769 1.00 0.00 C ATOM 1519 C VAL A 111 -3.149 -5.190 8.528 1.00 0.00 C ATOM 1520 O VAL A 111 -2.422 -5.765 7.729 1.00 0.00 O ATOM 1521 CB VAL A 111 -4.482 -7.180 9.178 1.00 0.00 C ATOM 1522 CG1 VAL A 111 -3.248 -7.428 10.041 1.00 0.00 C ATOM 1523 CG2 VAL A 111 -5.747 -7.604 9.908 1.00 0.00 C ATOM 0 H VAL A 111 -5.223 -6.198 6.847 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.033 -5.123 9.569 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.394 -7.784 8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.205 -8.481 10.321 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.352 -7.166 9.479 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.304 -6.815 10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.671 -8.655 10.188 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.870 -6.997 10.805 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.608 -7.464 9.255 1.00 0.00 H new ATOM 1533 N ASP A 112 -2.751 -4.142 9.226 1.00 0.00 N ATOM 1534 CA ASP A 112 -1.390 -3.636 9.083 1.00 0.00 C ATOM 1535 C ASP A 112 -0.409 -4.621 9.721 1.00 0.00 C ATOM 1536 O ASP A 112 -0.482 -4.882 10.922 1.00 0.00 O ATOM 1537 CB ASP A 112 -1.228 -2.260 9.727 1.00 0.00 C ATOM 1538 CG ASP A 112 0.198 -1.752 9.615 1.00 0.00 C ATOM 1539 OD1 ASP A 112 0.842 -1.990 8.568 1.00 0.00 O ATOM 1540 OD2 ASP A 112 0.678 -1.093 10.560 1.00 0.00 O ATOM 0 H ASP A 112 -3.335 -3.630 9.887 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.179 -3.534 8.018 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.905 -1.552 9.249 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.514 -2.314 10.778 1.00 0.00 H new ATOM 1544 N VAL A 113 0.494 -5.174 8.920 1.00 0.00 N ATOM 1545 CA VAL A 113 1.412 -6.202 9.400 1.00 0.00 C ATOM 1546 C VAL A 113 2.867 -5.804 9.189 1.00 0.00 C ATOM 1547 O VAL A 113 3.720 -6.099 10.027 1.00 0.00 O ATOM 1548 CB VAL A 113 1.158 -7.573 8.730 1.00 0.00 C ATOM 1549 CG1 VAL A 113 -0.124 -8.195 9.248 1.00 0.00 C ATOM 1550 CG2 VAL A 113 1.095 -7.438 7.220 1.00 0.00 C ATOM 0 H VAL A 113 0.611 -4.929 7.937 1.00 0.00 H new ATOM 0 HA VAL A 113 1.220 -6.296 10.469 1.00 0.00 H new ATOM 0 HB VAL A 113 1.993 -8.226 8.985 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -0.283 -9.158 8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.049 -8.339 10.326 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.963 -7.535 9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.916 -8.416 6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.285 -6.762 6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.040 -7.039 6.851 1.00 0.00 H new ATOM 1560 N GLY A 114 3.157 -5.141 8.076 1.00 0.00 N ATOM 1561 CA GLY A 114 4.520 -4.736 7.809 1.00 0.00 C ATOM 1562 C GLY A 114 4.678 -4.017 6.484 1.00 0.00 C ATOM 1563 O GLY A 114 5.110 -4.600 5.492 1.00 0.00 O ATOM 0 H GLY A 114 2.478 -4.879 7.361 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.863 -4.084 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.162 -5.616 7.817 1.00 0.00 H new ATOM 1567 N SER A 115 4.332 -2.744 6.467 1.00 0.00 N ATOM 1568 CA SER A 115 4.492 -1.931 5.274 1.00 0.00 C ATOM 1569 C SER A 115 5.834 -1.217 5.322 1.00 0.00 C ATOM 1570 O SER A 115 6.123 -0.486 6.268 1.00 0.00 O ATOM 1571 CB SER A 115 3.356 -0.916 5.184 1.00 0.00 C ATOM 1572 OG SER A 115 3.400 -0.191 3.967 1.00 0.00 O ATOM 0 H SER A 115 3.938 -2.249 7.267 1.00 0.00 H new ATOM 0 HA SER A 115 4.461 -2.570 4.391 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.399 -1.432 5.267 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.419 -0.223 6.023 1.00 0.00 H new ATOM 0 HG SER A 115 2.814 0.592 4.031 1.00 0.00 H new ATOM 1577 N LEU A 116 6.651 -1.441 4.293 1.00 0.00 N ATOM 1578 CA LEU A 116 7.999 -0.888 4.239 1.00 0.00 C ATOM 1579 C LEU A 116 7.979 0.645 4.201 1.00 0.00 C ATOM 1580 O LEU A 116 8.738 1.298 4.915 1.00 0.00 O ATOM 1581 CB LEU A 116 8.726 -1.465 3.016 1.00 0.00 C ATOM 1582 CG LEU A 116 10.232 -1.188 2.923 1.00 0.00 C ATOM 1583 CD1 LEU A 116 10.497 0.188 2.340 1.00 0.00 C ATOM 1584 CD2 LEU A 116 10.889 -1.328 4.290 1.00 0.00 C ATOM 0 H LEU A 116 6.398 -2.006 3.482 1.00 0.00 H new ATOM 0 HA LEU A 116 8.535 -1.170 5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.576 -2.545 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 116 8.250 -1.070 2.118 1.00 0.00 H new ATOM 0 HG LEU A 116 10.670 -1.928 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.572 0.359 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.068 0.248 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.041 0.947 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.957 -1.128 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.442 -0.616 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.739 -2.341 4.664 1.00 0.00 H new ATOM 1595 N ASN A 117 7.117 1.211 3.369 1.00 0.00 N ATOM 1596 CA ASN A 117 7.019 2.664 3.243 1.00 0.00 C ATOM 1597 C ASN A 117 6.139 3.230 4.356 1.00 0.00 C ATOM 1598 O ASN A 117 6.418 4.297 4.899 1.00 0.00 O ATOM 1599 CB ASN A 117 6.429 3.037 1.888 1.00 0.00 C ATOM 1600 CG ASN A 117 7.163 2.394 0.736 1.00 0.00 C ATOM 1601 OD1 ASN A 117 8.137 2.932 0.235 1.00 0.00 O ATOM 1602 ND2 ASN A 117 6.678 1.250 0.281 1.00 0.00 N ATOM 0 H ASN A 117 6.475 0.691 2.771 1.00 0.00 H new ATOM 0 HA ASN A 117 8.020 3.087 3.326 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.381 2.738 1.858 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.455 4.120 1.771 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.120 0.789 -0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.862 0.829 0.725 1.00 0.00 H new ATOM 1608 N GLY A 118 5.090 2.486 4.710 1.00 0.00 N ATOM 1609 CA GLY A 118 4.175 2.930 5.749 1.00 0.00 C ATOM 1610 C GLY A 118 2.738 2.495 5.489 1.00 0.00 C ATOM 1611 O GLY A 118 2.355 2.250 4.338 1.00 0.00 O ATOM 0 H GLY A 118 4.859 1.584 4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.502 2.534 6.710 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.214 4.017 5.822 1.00 0.00 H new ATOM 1615 N THR A 119 1.968 2.330 6.559 1.00 0.00 N ATOM 1616 CA THR A 119 0.547 2.019 6.451 1.00 0.00 C ATOM 1617 C THR A 119 -0.319 3.180 6.933 1.00 0.00 C ATOM 1618 O THR A 119 -0.129 3.696 8.035 1.00 0.00 O ATOM 1619 CB THR A 119 0.173 0.749 7.244 1.00 0.00 C ATOM 1620 OG1 THR A 119 0.694 -0.413 6.587 1.00 0.00 O ATOM 1621 CG2 THR A 119 -1.338 0.616 7.400 1.00 0.00 C ATOM 0 H THR A 119 2.307 2.407 7.518 1.00 0.00 H new ATOM 0 HA THR A 119 0.354 1.842 5.393 1.00 0.00 H new ATOM 0 HB THR A 119 0.613 0.835 8.238 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.092 -1.014 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 119 -1.567 -0.289 7.963 1.00 0.00 H new ATOM 0 HG22 THR A 119 -1.726 1.484 7.933 1.00 0.00 H new ATOM 0 HG23 THR A 119 -1.802 0.558 6.415 1.00 0.00 H new ATOM 1629 N TYR A 120 -1.268 3.580 6.102 1.00 0.00 N ATOM 1630 CA TYR A 120 -2.263 4.572 6.482 1.00 0.00 C ATOM 1631 C TYR A 120 -3.623 4.161 5.951 1.00 0.00 C ATOM 1632 O TYR A 120 -3.713 3.518 4.916 1.00 0.00 O ATOM 1633 CB TYR A 120 -1.891 5.958 5.948 1.00 0.00 C ATOM 1634 CG TYR A 120 -0.954 6.730 6.852 1.00 0.00 C ATOM 1635 CD1 TYR A 120 0.419 6.533 6.806 1.00 0.00 C ATOM 1636 CD2 TYR A 120 -1.452 7.660 7.754 1.00 0.00 C ATOM 1637 CE1 TYR A 120 1.267 7.242 7.638 1.00 0.00 C ATOM 1638 CE2 TYR A 120 -0.612 8.371 8.585 1.00 0.00 C ATOM 1639 CZ TYR A 120 0.747 8.161 8.524 1.00 0.00 C ATOM 1640 OH TYR A 120 1.584 8.869 9.357 1.00 0.00 O ATOM 0 H TYR A 120 -1.371 3.229 5.150 1.00 0.00 H new ATOM 0 HA TYR A 120 -2.297 4.626 7.570 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -1.426 5.847 4.968 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.802 6.538 5.804 1.00 0.00 H new ATOM 0 HD1 TYR A 120 0.831 5.816 6.111 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.517 7.830 7.806 1.00 0.00 H new ATOM 0 HE1 TYR A 120 2.333 7.076 7.593 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -1.019 9.090 9.281 1.00 0.00 H new ATOM 0 HH TYR A 120 1.054 9.474 9.916 1.00 0.00 H new ATOM 1649 N VAL A 121 -4.669 4.480 6.686 1.00 0.00 N ATOM 1650 CA VAL A 121 -6.035 4.271 6.225 1.00 0.00 C ATOM 1651 C VAL A 121 -6.835 5.525 6.523 1.00 0.00 C ATOM 1652 O VAL A 121 -7.143 5.804 7.674 1.00 0.00 O ATOM 1653 CB VAL A 121 -6.696 3.038 6.902 1.00 0.00 C ATOM 1654 CG1 VAL A 121 -8.153 2.878 6.489 1.00 0.00 C ATOM 1655 CG2 VAL A 121 -5.932 1.776 6.559 1.00 0.00 C ATOM 0 H VAL A 121 -4.601 4.890 7.617 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.018 4.071 5.154 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.665 3.205 7.979 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.578 2.005 6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.713 3.767 6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.213 2.747 5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.407 0.921 7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.934 1.632 5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.904 1.866 6.911 1.00 0.00 H new ATOM 1665 N ASN A 122 -7.142 6.290 5.481 1.00 0.00 N ATOM 1666 CA ASN A 122 -7.812 7.585 5.628 1.00 0.00 C ATOM 1667 C ASN A 122 -6.901 8.545 6.393 1.00 0.00 C ATOM 1668 O ASN A 122 -7.356 9.289 7.264 1.00 0.00 O ATOM 1669 CB ASN A 122 -9.169 7.468 6.356 1.00 0.00 C ATOM 1670 CG ASN A 122 -10.165 6.523 5.694 1.00 0.00 C ATOM 1671 OD1 ASN A 122 -11.369 6.777 5.705 1.00 0.00 O ATOM 1672 ND2 ASN A 122 -9.677 5.429 5.134 1.00 0.00 N ATOM 0 H ASN A 122 -6.937 6.036 4.515 1.00 0.00 H new ATOM 0 HA ASN A 122 -8.012 7.966 4.627 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -8.991 7.130 7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -9.618 8.459 6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -10.306 4.759 4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.672 5.255 5.146 1.00 0.00 H new ATOM 1678 N ARG A 123 -5.608 8.498 6.063 1.00 0.00 N ATOM 1679 CA ARG A 123 -4.583 9.320 6.713 1.00 0.00 C ATOM 1680 C ARG A 123 -4.429 8.976 8.209 1.00 0.00 C ATOM 1681 O ARG A 123 -3.842 9.736 8.979 1.00 0.00 O ATOM 1682 CB ARG A 123 -4.888 10.814 6.497 1.00 0.00 C ATOM 1683 CG ARG A 123 -3.790 11.757 6.969 1.00 0.00 C ATOM 1684 CD ARG A 123 -3.962 13.150 6.387 1.00 0.00 C ATOM 1685 NE ARG A 123 -3.525 13.212 4.992 1.00 0.00 N ATOM 1686 CZ ARG A 123 -4.329 13.456 3.959 1.00 0.00 C ATOM 1687 NH1 ARG A 123 -5.628 13.655 4.144 1.00 0.00 N ATOM 1688 NH2 ARG A 123 -3.831 13.495 2.732 1.00 0.00 N ATOM 0 H ARG A 123 -5.241 7.886 5.334 1.00 0.00 H new ATOM 0 HA ARG A 123 -3.623 9.096 6.248 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.066 10.986 5.435 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.812 11.062 7.019 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.800 11.813 8.058 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -2.818 11.358 6.680 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -5.009 13.445 6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -3.391 13.865 6.979 1.00 0.00 H new ATOM 0 HE ARG A 123 -2.536 13.058 4.797 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -6.020 13.622 5.085 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -6.234 13.841 3.345 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -2.835 13.338 2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.444 13.682 1.938 1.00 0.00 H new ATOM 1699 N GLU A 124 -4.932 7.815 8.622 1.00 0.00 N ATOM 1700 CA GLU A 124 -4.699 7.331 9.981 1.00 0.00 C ATOM 1701 C GLU A 124 -4.311 5.851 9.954 1.00 0.00 C ATOM 1702 O GLU A 124 -4.992 5.032 9.341 1.00 0.00 O ATOM 1703 CB GLU A 124 -5.933 7.553 10.872 1.00 0.00 C ATOM 1704 CG GLU A 124 -7.159 6.767 10.444 1.00 0.00 C ATOM 1705 CD GLU A 124 -8.368 7.030 11.316 1.00 0.00 C ATOM 1706 OE1 GLU A 124 -8.824 8.192 11.379 1.00 0.00 O ATOM 1707 OE2 GLU A 124 -8.888 6.071 11.921 1.00 0.00 O ATOM 0 H GLU A 124 -5.499 7.197 8.041 1.00 0.00 H new ATOM 0 HA GLU A 124 -3.876 7.903 10.409 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.681 7.281 11.897 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.179 8.615 10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.402 7.018 9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.927 5.702 10.467 1.00 0.00 H new ATOM 1712 N PRO A 125 -3.178 5.496 10.568 1.00 0.00 N ATOM 1713 CA PRO A 125 -2.740 4.108 10.653 1.00 0.00 C ATOM 1714 C PRO A 125 -3.659 3.280 11.545 1.00 0.00 C ATOM 1715 O PRO A 125 -3.847 3.600 12.717 1.00 0.00 O ATOM 1716 CB PRO A 125 -1.339 4.191 11.275 1.00 0.00 C ATOM 1717 CG PRO A 125 -0.945 5.624 11.186 1.00 0.00 C ATOM 1718 CD PRO A 125 -2.222 6.411 11.190 1.00 0.00 C ATOM 0 HA PRO A 125 -2.750 3.623 9.677 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -1.349 3.851 12.311 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -0.634 3.557 10.738 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.311 5.906 12.027 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -0.373 5.815 10.278 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.524 6.683 12.201 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -2.126 7.338 10.625 1.00 0.00 H new ATOM 1723 N VAL A 126 -4.229 2.217 10.998 1.00 0.00 N ATOM 1724 CA VAL A 126 -5.095 1.342 11.776 1.00 0.00 C ATOM 1725 C VAL A 126 -4.446 -0.023 11.972 1.00 0.00 C ATOM 1726 O VAL A 126 -3.343 -0.270 11.484 1.00 0.00 O ATOM 1727 CB VAL A 126 -6.472 1.158 11.104 1.00 0.00 C ATOM 1728 CG1 VAL A 126 -7.170 2.499 10.934 1.00 0.00 C ATOM 1729 CG2 VAL A 126 -6.327 0.448 9.768 1.00 0.00 C ATOM 0 H VAL A 126 -4.109 1.940 10.024 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.243 1.819 12.745 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.089 0.535 11.752 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.139 2.347 10.458 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.314 2.961 11.911 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.558 3.151 10.311 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.309 0.328 9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.690 1.038 9.109 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.878 -0.533 9.924 1.00 0.00 H new ATOM 1739 N ASP A 127 -5.129 -0.901 12.689 1.00 0.00 N ATOM 1740 CA ASP A 127 -4.656 -2.266 12.871 1.00 0.00 C ATOM 1741 C ASP A 127 -5.425 -3.200 11.950 1.00 0.00 C ATOM 1742 O ASP A 127 -4.838 -4.027 11.257 1.00 0.00 O ATOM 1743 CB ASP A 127 -4.801 -2.717 14.332 1.00 0.00 C ATOM 1744 CG ASP A 127 -6.212 -2.572 14.872 1.00 0.00 C ATOM 1745 OD1 ASP A 127 -6.544 -1.482 15.388 1.00 0.00 O ATOM 1746 OD2 ASP A 127 -6.997 -3.534 14.772 1.00 0.00 O ATOM 0 H ASP A 127 -6.013 -0.694 13.155 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.596 -2.300 12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -4.494 -3.760 14.414 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.121 -2.134 14.953 1.00 0.00 H new ATOM 1750 N SER A 128 -6.737 -3.042 11.939 1.00 0.00 N ATOM 1751 CA SER A 128 -7.605 -3.826 11.080 1.00 0.00 C ATOM 1752 C SER A 128 -8.941 -3.109 10.892 1.00 0.00 C ATOM 1753 O SER A 128 -9.851 -3.233 11.709 1.00 0.00 O ATOM 1754 CB SER A 128 -7.790 -5.227 11.672 1.00 0.00 C ATOM 1755 OG SER A 128 -8.147 -5.172 13.046 1.00 0.00 O ATOM 0 H SER A 128 -7.229 -2.367 12.525 1.00 0.00 H new ATOM 0 HA SER A 128 -7.148 -3.935 10.096 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.562 -5.758 11.116 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.867 -5.795 11.558 1.00 0.00 H new ATOM 0 HG SER A 128 -7.412 -4.775 13.559 1.00 0.00 H new ATOM 1760 N ALA A 129 -9.041 -2.342 9.815 1.00 0.00 N ATOM 1761 CA ALA A 129 -10.225 -1.533 9.554 1.00 0.00 C ATOM 1762 C ALA A 129 -11.110 -2.183 8.506 1.00 0.00 C ATOM 1763 O ALA A 129 -10.612 -2.807 7.568 1.00 0.00 O ATOM 1764 CB ALA A 129 -9.814 -0.144 9.095 1.00 0.00 C ATOM 0 H ALA A 129 -8.313 -2.263 9.105 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.794 -1.454 10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.705 0.454 8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -9.217 0.334 9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.225 -0.222 8.181 1.00 0.00 H new ATOM 1770 N VAL A 130 -12.417 -2.037 8.675 1.00 0.00 N ATOM 1771 CA VAL A 130 -13.383 -2.587 7.735 1.00 0.00 C ATOM 1772 C VAL A 130 -13.452 -1.717 6.484 1.00 0.00 C ATOM 1773 O VAL A 130 -13.556 -0.494 6.577 1.00 0.00 O ATOM 1774 CB VAL A 130 -14.791 -2.683 8.365 1.00 0.00 C ATOM 1775 CG1 VAL A 130 -15.753 -3.406 7.433 1.00 0.00 C ATOM 1776 CG2 VAL A 130 -14.737 -3.372 9.722 1.00 0.00 C ATOM 0 H VAL A 130 -12.835 -1.538 9.461 1.00 0.00 H new ATOM 0 HA VAL A 130 -13.051 -3.591 7.471 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.160 -1.668 8.516 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.737 -3.461 7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -15.826 -2.861 6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -15.385 -4.414 7.241 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.741 -3.426 10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.339 -4.380 9.603 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.093 -2.804 10.393 1.00 0.00 H new ATOM 1786 N LEU A 131 -13.374 -2.360 5.322 1.00 0.00 N ATOM 1787 CA LEU A 131 -13.437 -1.663 4.041 1.00 0.00 C ATOM 1788 C LEU A 131 -14.753 -0.928 3.862 1.00 0.00 C ATOM 1789 O LEU A 131 -15.774 -1.323 4.430 1.00 0.00 O ATOM 1790 CB LEU A 131 -13.261 -2.648 2.891 1.00 0.00 C ATOM 1791 CG LEU A 131 -11.825 -2.884 2.435 1.00 0.00 C ATOM 1792 CD1 LEU A 131 -10.992 -1.628 2.641 1.00 0.00 C ATOM 1793 CD2 LEU A 131 -11.209 -4.069 3.160 1.00 0.00 C ATOM 0 H LEU A 131 -13.266 -3.371 5.242 1.00 0.00 H new ATOM 0 HA LEU A 131 -12.628 -0.933 4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.690 -3.605 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.839 -2.290 2.039 1.00 0.00 H new ATOM 0 HG LEU A 131 -11.838 -3.118 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.969 -1.811 2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.419 -0.809 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.990 -1.362 3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.185 -4.214 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.207 -3.878 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.792 -4.966 2.952 1.00 0.00 H new ATOM 1804 N ALA A 132 -14.744 0.114 3.032 1.00 0.00 N ATOM 1805 CA ALA A 132 -15.919 0.937 2.870 1.00 0.00 C ATOM 1806 C ALA A 132 -15.919 1.663 1.531 1.00 0.00 C ATOM 1807 O ALA A 132 -14.875 1.869 0.920 1.00 0.00 O ATOM 1808 CB ALA A 132 -16.005 1.937 4.009 1.00 0.00 C ATOM 0 H ALA A 132 -13.941 0.398 2.471 1.00 0.00 H new ATOM 0 HA ALA A 132 -16.792 0.285 2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -16.893 2.556 3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -16.066 1.404 4.958 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -15.118 2.570 4.005 1.00 0.00 H new ATOM 1814 N ASN A 133 -17.107 2.040 1.081 1.00 0.00 N ATOM 1815 CA ASN A 133 -17.266 2.790 -0.160 1.00 0.00 C ATOM 1816 C ASN A 133 -16.609 4.161 -0.049 1.00 0.00 C ATOM 1817 O ASN A 133 -17.065 5.023 0.707 1.00 0.00 O ATOM 1818 CB ASN A 133 -18.758 2.924 -0.494 1.00 0.00 C ATOM 1819 CG ASN A 133 -19.054 3.993 -1.533 1.00 0.00 C ATOM 1820 OD1 ASN A 133 -19.028 3.737 -2.733 1.00 0.00 O ATOM 1821 ND2 ASN A 133 -19.355 5.199 -1.073 1.00 0.00 N ATOM 0 H ASN A 133 -17.984 1.837 1.561 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.772 2.250 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -19.129 1.965 -0.856 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -19.307 3.154 0.419 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.575 5.953 -1.724 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.366 5.373 -0.068 1.00 0.00 H new ATOM 1827 N GLY A 134 -15.523 4.344 -0.789 1.00 0.00 N ATOM 1828 CA GLY A 134 -14.818 5.605 -0.771 1.00 0.00 C ATOM 1829 C GLY A 134 -13.639 5.577 0.176 1.00 0.00 C ATOM 1830 O GLY A 134 -12.938 6.578 0.339 1.00 0.00 O ATOM 0 H GLY A 134 -15.119 3.637 -1.403 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.471 5.841 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.503 6.400 -0.475 1.00 0.00 H new ATOM 1834 N ASP A 135 -13.424 4.424 0.797 1.00 0.00 N ATOM 1835 CA ASP A 135 -12.333 4.251 1.752 1.00 0.00 C ATOM 1836 C ASP A 135 -10.991 4.209 1.036 1.00 0.00 C ATOM 1837 O ASP A 135 -10.818 3.466 0.080 1.00 0.00 O ATOM 1838 CB ASP A 135 -12.532 2.968 2.565 1.00 0.00 C ATOM 1839 CG ASP A 135 -11.313 2.609 3.389 1.00 0.00 C ATOM 1840 OD1 ASP A 135 -11.024 3.332 4.362 1.00 0.00 O ATOM 1841 OD2 ASP A 135 -10.649 1.607 3.059 1.00 0.00 O ATOM 0 H ASP A 135 -13.993 3.590 0.656 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.339 5.104 2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.390 3.090 3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -12.765 2.145 1.889 1.00 0.00 H new ATOM 1845 N GLU A 136 -10.059 5.028 1.490 1.00 0.00 N ATOM 1846 CA GLU A 136 -8.732 5.092 0.896 1.00 0.00 C ATOM 1847 C GLU A 136 -7.667 4.573 1.864 1.00 0.00 C ATOM 1848 O GLU A 136 -7.596 4.987 3.023 1.00 0.00 O ATOM 1849 CB GLU A 136 -8.439 6.527 0.445 1.00 0.00 C ATOM 1850 CG GLU A 136 -6.966 6.870 0.305 1.00 0.00 C ATOM 1851 CD GLU A 136 -6.729 8.366 0.248 1.00 0.00 C ATOM 1852 OE1 GLU A 136 -6.916 8.971 -0.837 1.00 0.00 O ATOM 1853 OE2 GLU A 136 -6.371 8.948 1.290 1.00 0.00 O ATOM 0 H GLU A 136 -10.197 5.664 2.275 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.703 4.443 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.929 6.697 -0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.890 7.215 1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.415 6.448 1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.571 6.407 -0.599 1.00 0.00 H new ATOM 1858 N VAL A 137 -6.840 3.663 1.366 1.00 0.00 N ATOM 1859 CA VAL A 137 -5.817 3.004 2.177 1.00 0.00 C ATOM 1860 C VAL A 137 -4.443 3.181 1.544 1.00 0.00 C ATOM 1861 O VAL A 137 -4.302 3.151 0.329 1.00 0.00 O ATOM 1862 CB VAL A 137 -6.092 1.482 2.342 1.00 0.00 C ATOM 1863 CG1 VAL A 137 -5.068 0.824 3.268 1.00 0.00 C ATOM 1864 CG2 VAL A 137 -7.501 1.243 2.861 1.00 0.00 C ATOM 0 H VAL A 137 -6.857 3.360 0.392 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.846 3.473 3.161 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.998 1.024 1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.291 -0.239 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.068 0.950 2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -5.114 1.291 4.252 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.672 0.172 2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.619 1.729 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.223 1.657 2.157 1.00 0.00 H new ATOM 1874 N GLN A 138 -3.442 3.386 2.369 1.00 0.00 N ATOM 1875 CA GLN A 138 -2.072 3.425 1.910 1.00 0.00 C ATOM 1876 C GLN A 138 -1.379 2.119 2.242 1.00 0.00 C ATOM 1877 O GLN A 138 -1.269 1.739 3.412 1.00 0.00 O ATOM 1878 CB GLN A 138 -1.308 4.583 2.557 1.00 0.00 C ATOM 1879 CG GLN A 138 0.181 4.605 2.222 1.00 0.00 C ATOM 1880 CD GLN A 138 0.440 4.641 0.749 1.00 0.00 C ATOM 1881 OE1 GLN A 138 0.636 3.611 0.134 1.00 0.00 O ATOM 1882 NE2 GLN A 138 0.420 5.828 0.168 1.00 0.00 N ATOM 0 H GLN A 138 -3.553 3.530 3.373 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.082 3.574 0.830 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.756 5.524 2.238 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.426 4.524 3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.642 5.475 2.689 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.659 3.723 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.251 6.666 0.725 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.573 5.906 -0.837 1.00 0.00 H new ATOM 1889 N ILE A 139 -0.933 1.420 1.217 1.00 0.00 N ATOM 1890 CA ILE A 139 -0.032 0.309 1.424 1.00 0.00 C ATOM 1891 C ILE A 139 1.262 0.635 0.733 1.00 0.00 C ATOM 1892 O ILE A 139 1.261 0.998 -0.437 1.00 0.00 O ATOM 1893 CB ILE A 139 -0.587 -1.073 0.961 1.00 0.00 C ATOM 1894 CG1 ILE A 139 0.227 -1.711 -0.165 1.00 0.00 C ATOM 1895 CG2 ILE A 139 -2.052 -0.994 0.575 1.00 0.00 C ATOM 1896 CD1 ILE A 139 -0.165 -1.240 -1.536 1.00 0.00 C ATOM 0 H ILE A 139 -1.178 1.600 0.243 1.00 0.00 H new ATOM 0 HA ILE A 139 0.109 0.190 2.498 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.490 -1.725 1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.283 -1.495 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.112 -2.794 -0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.399 -1.978 0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.637 -0.662 1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.175 -0.286 -0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 139 0.456 -1.736 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.213 -1.480 -1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -0.023 -0.161 -1.605 1.00 0.00 H new ATOM 1907 N GLY A 140 2.357 0.581 1.459 1.00 0.00 N ATOM 1908 CA GLY A 140 3.599 0.965 0.866 1.00 0.00 C ATOM 1909 C GLY A 140 3.565 2.424 0.492 1.00 0.00 C ATOM 1910 O GLY A 140 3.634 3.293 1.357 1.00 0.00 O ATOM 0 H GLY A 140 2.405 0.282 2.433 1.00 0.00 H new ATOM 0 HA2 GLY A 140 4.416 0.779 1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.791 0.359 -0.019 1.00 0.00 H new ATOM 1914 N LYS A 141 3.390 2.695 -0.783 1.00 0.00 N ATOM 1915 CA LYS A 141 3.476 4.045 -1.264 1.00 0.00 C ATOM 1916 C LYS A 141 2.454 4.310 -2.370 1.00 0.00 C ATOM 1917 O LYS A 141 2.604 5.230 -3.170 1.00 0.00 O ATOM 1918 CB LYS A 141 4.908 4.294 -1.715 1.00 0.00 C ATOM 1919 CG LYS A 141 5.470 3.256 -2.664 1.00 0.00 C ATOM 1920 CD LYS A 141 6.990 3.259 -2.622 1.00 0.00 C ATOM 1921 CE LYS A 141 7.591 3.000 -3.985 1.00 0.00 C ATOM 1922 NZ LYS A 141 9.069 2.817 -3.927 1.00 0.00 N ATOM 0 H LYS A 141 3.188 1.997 -1.499 1.00 0.00 H new ATOM 0 HA LYS A 141 3.229 4.747 -0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 141 4.956 5.270 -2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.547 4.343 -0.834 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.095 2.268 -2.395 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.129 3.460 -3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.341 4.220 -2.247 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.336 2.498 -1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.134 2.110 -4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 141 7.356 3.833 -4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.538 3.635 -4.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.370 2.737 -2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.332 1.951 -4.440 1.00 0.00 H new ATOM 1932 N PHE A 142 1.386 3.529 -2.354 1.00 0.00 N ATOM 1933 CA PHE A 142 0.352 3.560 -3.381 1.00 0.00 C ATOM 1934 C PHE A 142 -0.953 4.002 -2.738 1.00 0.00 C ATOM 1935 O PHE A 142 -1.293 3.539 -1.650 1.00 0.00 O ATOM 1936 CB PHE A 142 0.144 2.165 -3.993 1.00 0.00 C ATOM 1937 CG PHE A 142 1.412 1.381 -4.170 1.00 0.00 C ATOM 1938 CD1 PHE A 142 2.195 1.052 -3.076 1.00 0.00 C ATOM 1939 CD2 PHE A 142 1.828 0.987 -5.426 1.00 0.00 C ATOM 1940 CE1 PHE A 142 3.364 0.350 -3.231 1.00 0.00 C ATOM 1941 CE2 PHE A 142 3.002 0.283 -5.588 1.00 0.00 C ATOM 1942 CZ PHE A 142 3.769 -0.036 -4.491 1.00 0.00 C ATOM 0 H PHE A 142 1.209 2.846 -1.618 1.00 0.00 H new ATOM 0 HA PHE A 142 0.659 4.249 -4.168 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.536 1.598 -3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -0.342 2.274 -4.962 1.00 0.00 H new ATOM 0 HD1 PHE A 142 1.881 1.352 -2.087 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.228 1.233 -6.290 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.965 0.101 -2.369 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.320 -0.018 -6.575 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.688 -0.589 -4.617 1.00 0.00 H new ATOM 1951 N ARG A 143 -1.687 4.881 -3.393 1.00 0.00 N ATOM 1952 CA ARG A 143 -2.936 5.371 -2.826 1.00 0.00 C ATOM 1953 C ARG A 143 -4.089 4.470 -3.252 1.00 0.00 C ATOM 1954 O ARG A 143 -4.472 4.464 -4.420 1.00 0.00 O ATOM 1955 CB ARG A 143 -3.211 6.794 -3.289 1.00 0.00 C ATOM 1956 CG ARG A 143 -4.229 7.509 -2.428 1.00 0.00 C ATOM 1957 CD ARG A 143 -4.903 8.649 -3.172 1.00 0.00 C ATOM 1958 NE ARG A 143 -4.021 9.795 -3.409 1.00 0.00 N ATOM 1959 CZ ARG A 143 -4.374 11.046 -3.118 1.00 0.00 C ATOM 1960 NH1 ARG A 143 -5.476 11.278 -2.418 1.00 0.00 N ATOM 1961 NH2 ARG A 143 -3.610 12.064 -3.475 1.00 0.00 N ATOM 0 H ARG A 143 -1.448 5.268 -4.306 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.847 5.362 -1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -2.279 7.358 -3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.565 6.773 -4.320 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.984 6.798 -2.093 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.739 7.898 -1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.271 8.280 -4.129 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.771 8.981 -2.603 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.099 9.628 -3.813 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.053 10.499 -2.102 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.746 12.236 -2.195 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.739 11.896 -3.979 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.891 13.017 -3.246 1.00 0.00 H new ATOM 1972 N LEU A 144 -4.626 3.709 -2.314 1.00 0.00 N ATOM 1973 CA LEU A 144 -5.710 2.781 -2.608 1.00 0.00 C ATOM 1974 C LEU A 144 -7.054 3.354 -2.238 1.00 0.00 C ATOM 1975 O LEU A 144 -7.151 4.273 -1.437 1.00 0.00 O ATOM 1976 CB LEU A 144 -5.559 1.474 -1.838 1.00 0.00 C ATOM 1977 CG LEU A 144 -4.411 0.575 -2.256 1.00 0.00 C ATOM 1978 CD1 LEU A 144 -3.083 1.118 -1.769 1.00 0.00 C ATOM 1979 CD2 LEU A 144 -4.644 -0.825 -1.736 1.00 0.00 C ATOM 0 H LEU A 144 -4.329 3.714 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.655 2.601 -3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.440 1.712 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.487 0.911 -1.935 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.371 0.546 -3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.280 0.452 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.919 2.110 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.094 1.184 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.817 -1.468 -2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.708 -0.803 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.576 -1.215 -2.146 1.00 0.00 H new ATOM 1990 N VAL A 145 -8.081 2.796 -2.841 1.00 0.00 N ATOM 1991 CA VAL A 145 -9.447 3.017 -2.416 1.00 0.00 C ATOM 1992 C VAL A 145 -10.225 1.713 -2.548 1.00 0.00 C ATOM 1993 O VAL A 145 -10.029 0.959 -3.495 1.00 0.00 O ATOM 1994 CB VAL A 145 -10.153 4.149 -3.209 1.00 0.00 C ATOM 1995 CG1 VAL A 145 -9.299 4.630 -4.367 1.00 0.00 C ATOM 1996 CG2 VAL A 145 -11.526 3.705 -3.691 1.00 0.00 C ATOM 0 H VAL A 145 -7.992 2.173 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 145 -9.422 3.342 -1.376 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.291 4.990 -2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.823 5.423 -4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.352 5.014 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.107 3.800 -5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.998 4.517 -4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.420 2.837 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.145 3.442 -2.833 1.00 0.00 H new ATOM 2006 N PHE A 146 -11.089 1.445 -1.597 1.00 0.00 N ATOM 2007 CA PHE A 146 -11.920 0.259 -1.650 1.00 0.00 C ATOM 2008 C PHE A 146 -13.288 0.577 -2.210 1.00 0.00 C ATOM 2009 O PHE A 146 -13.937 1.532 -1.784 1.00 0.00 O ATOM 2010 CB PHE A 146 -12.097 -0.362 -0.269 1.00 0.00 C ATOM 2011 CG PHE A 146 -13.192 -1.399 -0.225 1.00 0.00 C ATOM 2012 CD1 PHE A 146 -12.945 -2.706 -0.602 1.00 0.00 C ATOM 2013 CD2 PHE A 146 -14.473 -1.059 0.186 1.00 0.00 C ATOM 2014 CE1 PHE A 146 -13.950 -3.651 -0.568 1.00 0.00 C ATOM 2015 CE2 PHE A 146 -15.480 -2.000 0.223 1.00 0.00 C ATOM 2016 CZ PHE A 146 -15.218 -3.299 -0.155 1.00 0.00 C ATOM 0 H PHE A 146 -11.237 2.031 -0.775 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.410 -0.450 -2.302 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -11.158 -0.820 0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -12.320 0.425 0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -11.955 -2.990 -0.927 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -14.684 -0.042 0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -13.743 -4.668 -0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -16.471 -1.720 0.547 1.00 0.00 H new ATOM 0 HZ PHE A 146 -16.004 -4.040 -0.128 1.00 0.00 H new ATOM 2025 N LEU A 147 -13.722 -0.242 -3.149 1.00 0.00 N ATOM 2026 CA LEU A 147 -15.088 -0.206 -3.623 1.00 0.00 C ATOM 2027 C LEU A 147 -15.625 -1.619 -3.738 1.00 0.00 C ATOM 2028 O LEU A 147 -14.885 -2.596 -3.595 1.00 0.00 O ATOM 2029 CB LEU A 147 -15.206 0.518 -4.966 1.00 0.00 C ATOM 2030 CG LEU A 147 -15.921 1.874 -4.913 1.00 0.00 C ATOM 2031 CD1 LEU A 147 -17.334 1.701 -4.387 1.00 0.00 C ATOM 2032 CD2 LEU A 147 -15.155 2.866 -4.048 1.00 0.00 C ATOM 0 H LEU A 147 -13.139 -0.947 -3.601 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.681 0.353 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.205 0.668 -5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.737 -0.129 -5.664 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.965 2.273 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.831 2.670 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.888 1.031 -5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -17.299 1.277 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.686 3.818 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -15.073 2.476 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -14.157 3.015 -4.461 1.00 0.00 H new ATOM 2043 N THR A 148 -16.908 -1.716 -3.993 1.00 0.00 N ATOM 2044 CA THR A 148 -17.579 -2.998 -4.070 1.00 0.00 C ATOM 2045 C THR A 148 -18.950 -2.807 -4.717 1.00 0.00 C ATOM 2046 O THR A 148 -19.414 -1.673 -4.855 1.00 0.00 O ATOM 2047 CB THR A 148 -17.710 -3.647 -2.667 1.00 0.00 C ATOM 2048 OG1 THR A 148 -18.333 -4.937 -2.765 1.00 0.00 O ATOM 2049 CG2 THR A 148 -18.504 -2.760 -1.721 1.00 0.00 C ATOM 0 H THR A 148 -17.517 -0.914 -4.153 1.00 0.00 H new ATOM 0 HA THR A 148 -16.984 -3.676 -4.682 1.00 0.00 H new ATOM 0 HB THR A 148 -16.705 -3.766 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 148 -18.264 -5.400 -1.904 1.00 0.00 H new ATOM 0 HG21 THR A 148 -18.578 -3.242 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.000 -1.800 -1.613 1.00 0.00 H new ATOM 0 HG23 THR A 148 -19.504 -2.601 -2.124 1.00 0.00 H new ATOM 2057 N GLY A 149 -19.579 -3.902 -5.124 1.00 0.00 N ATOM 2058 CA GLY A 149 -20.867 -3.818 -5.788 1.00 0.00 C ATOM 2059 C GLY A 149 -20.735 -3.540 -7.275 1.00 0.00 C ATOM 2060 O GLY A 149 -20.734 -2.384 -7.696 1.00 0.00 O ATOM 0 H GLY A 149 -19.220 -4.849 -5.006 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -21.409 -4.752 -5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -21.461 -3.030 -5.325 1.00 0.00 H new ATOM 2064 N PRO A 150 -20.609 -4.591 -8.098 1.00 0.00 N ATOM 2065 CA PRO A 150 -20.505 -4.448 -9.547 1.00 0.00 C ATOM 2066 C PRO A 150 -21.876 -4.315 -10.206 1.00 0.00 C ATOM 2067 O PRO A 150 -22.886 -4.768 -9.662 1.00 0.00 O ATOM 2068 CB PRO A 150 -19.829 -5.752 -9.961 1.00 0.00 C ATOM 2069 CG PRO A 150 -20.312 -6.755 -8.972 1.00 0.00 C ATOM 2070 CD PRO A 150 -20.564 -6.006 -7.687 1.00 0.00 C ATOM 0 HA PRO A 150 -19.961 -3.553 -9.847 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -20.102 -6.035 -10.978 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -18.743 -5.661 -9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -21.223 -7.238 -9.324 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -19.571 -7.541 -8.824 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -21.500 -6.316 -7.222 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.772 -6.185 -6.960 1.00 0.00 H new ATOM 2075 N LYS A 151 -21.907 -3.685 -11.371 1.00 0.00 N ATOM 2076 CA LYS A 151 -23.145 -3.529 -12.119 1.00 0.00 C ATOM 2077 C LYS A 151 -23.524 -4.849 -12.776 1.00 0.00 C ATOM 2078 O LYS A 151 -22.937 -5.246 -13.784 1.00 0.00 O ATOM 2079 CB LYS A 151 -23.002 -2.424 -13.170 1.00 0.00 C ATOM 2080 CG LYS A 151 -22.671 -1.063 -12.574 1.00 0.00 C ATOM 2081 CD LYS A 151 -22.565 0.019 -13.639 1.00 0.00 C ATOM 2082 CE LYS A 151 -21.439 -0.259 -14.630 1.00 0.00 C ATOM 2083 NZ LYS A 151 -20.110 -0.355 -13.965 1.00 0.00 N ATOM 0 H LYS A 151 -21.088 -3.273 -11.819 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.939 -3.240 -11.430 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -22.220 -2.703 -13.876 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -23.930 -2.349 -13.736 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -23.440 -0.787 -11.853 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -21.730 -1.126 -12.028 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -23.510 0.092 -14.176 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -22.396 0.983 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -21.646 -1.189 -15.159 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.412 0.534 -15.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -19.361 -0.375 -14.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -19.972 0.468 -13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -20.067 -1.226 -13.398 1.00 0.00 H new ATOM 2093 N GLN A 152 -24.486 -5.538 -12.178 1.00 0.00 N ATOM 2094 CA GLN A 152 -24.918 -6.839 -12.667 1.00 0.00 C ATOM 2095 C GLN A 152 -25.646 -6.725 -13.999 1.00 0.00 C ATOM 2096 O GLN A 152 -26.409 -5.783 -14.224 1.00 0.00 O ATOM 2097 CB GLN A 152 -25.823 -7.523 -11.640 1.00 0.00 C ATOM 2098 CG GLN A 152 -25.077 -8.056 -10.429 1.00 0.00 C ATOM 2099 CD GLN A 152 -24.060 -9.118 -10.802 1.00 0.00 C ATOM 2100 OE1 GLN A 152 -22.893 -8.819 -11.057 1.00 0.00 O ATOM 2101 NE2 GLN A 152 -24.500 -10.365 -10.853 1.00 0.00 N ATOM 0 H GLN A 152 -24.984 -5.215 -11.349 1.00 0.00 H new ATOM 0 HA GLN A 152 -24.024 -7.443 -12.820 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -26.580 -6.813 -11.306 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -26.349 -8.346 -12.123 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -24.571 -7.232 -9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -25.791 -8.473 -9.719 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -25.475 -10.571 -10.634 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -23.864 -11.120 -11.111 1.00 0.00 H new ATOM 2108 N GLY A 153 -25.382 -7.680 -14.879 1.00 0.00 N ATOM 2109 CA GLY A 153 -26.080 -7.757 -16.144 1.00 0.00 C ATOM 2110 C GLY A 153 -26.567 -9.166 -16.410 1.00 0.00 C ATOM 2111 O GLY A 153 -25.842 -9.983 -16.983 1.00 0.00 O ATOM 0 H GLY A 153 -24.687 -8.412 -14.735 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -26.927 -7.071 -16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -25.417 -7.439 -16.949 1.00 0.00 H new ATOM 2115 N GLU A 154 -27.784 -9.455 -15.969 1.00 0.00 N ATOM 2116 CA GLU A 154 -28.355 -10.797 -16.068 1.00 0.00 C ATOM 2117 C GLU A 154 -28.503 -11.249 -17.515 1.00 0.00 C ATOM 2118 O GLU A 154 -28.358 -12.436 -17.816 1.00 0.00 O ATOM 2119 CB GLU A 154 -29.723 -10.857 -15.377 1.00 0.00 C ATOM 2120 CG GLU A 154 -29.660 -10.872 -13.856 1.00 0.00 C ATOM 2121 CD GLU A 154 -28.979 -9.655 -13.276 1.00 0.00 C ATOM 2122 OE1 GLU A 154 -29.286 -8.528 -13.723 1.00 0.00 O ATOM 2123 OE2 GLU A 154 -28.140 -9.819 -12.365 1.00 0.00 O ATOM 0 H GLU A 154 -28.403 -8.771 -15.534 1.00 0.00 H new ATOM 0 HA GLU A 154 -27.661 -11.472 -15.567 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -30.315 -9.999 -15.695 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -30.248 -11.750 -15.715 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -30.672 -10.938 -13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -29.130 -11.767 -13.530 1.00 0.00 H new ATOM 2128 N ASP A 155 -28.799 -10.316 -18.406 1.00 0.00 N ATOM 2129 CA ASP A 155 -28.991 -10.654 -19.808 1.00 0.00 C ATOM 2130 C ASP A 155 -27.644 -10.917 -20.479 1.00 0.00 C ATOM 2131 O ASP A 155 -26.877 -10.002 -20.771 1.00 0.00 O ATOM 2132 CB ASP A 155 -29.787 -9.561 -20.543 1.00 0.00 C ATOM 2133 CG ASP A 155 -29.065 -8.229 -20.641 1.00 0.00 C ATOM 2134 OD1 ASP A 155 -28.753 -7.628 -19.590 1.00 0.00 O ATOM 2135 OD2 ASP A 155 -28.834 -7.763 -21.775 1.00 0.00 O ATOM 0 H ASP A 155 -28.911 -9.326 -18.186 1.00 0.00 H new ATOM 0 HA ASP A 155 -29.581 -11.569 -19.864 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -30.020 -9.911 -21.549 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -30.737 -9.411 -20.029 1.00 0.00 H new ATOM 2139 N ASP A 156 -27.349 -12.191 -20.688 1.00 0.00 N ATOM 2140 CA ASP A 156 -26.090 -12.598 -21.300 1.00 0.00 C ATOM 2141 C ASP A 156 -26.267 -12.761 -22.800 1.00 0.00 C ATOM 2142 O ASP A 156 -25.297 -12.874 -23.549 1.00 0.00 O ATOM 2143 CB ASP A 156 -25.604 -13.926 -20.706 1.00 0.00 C ATOM 2144 CG ASP A 156 -26.296 -15.128 -21.328 1.00 0.00 C ATOM 2145 OD1 ASP A 156 -27.508 -15.315 -21.089 1.00 0.00 O ATOM 2146 OD2 ASP A 156 -25.636 -15.876 -22.081 1.00 0.00 O ATOM 0 H ASP A 156 -27.966 -12.965 -20.442 1.00 0.00 H new ATOM 0 HA ASP A 156 -25.350 -11.824 -21.099 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -24.528 -14.014 -20.853 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -25.780 -13.926 -19.630 1.00 0.00 H new ATOM 2150 N GLY A 157 -27.519 -12.781 -23.228 1.00 0.00 N ATOM 2151 CA GLY A 157 -27.819 -13.037 -24.615 1.00 0.00 C ATOM 2152 C GLY A 157 -28.302 -11.810 -25.343 1.00 0.00 C ATOM 2153 O GLY A 157 -29.270 -11.169 -24.932 1.00 0.00 O ATOM 0 H GLY A 157 -28.334 -12.624 -22.635 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -26.927 -13.420 -25.110 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -28.579 -13.815 -24.680 1.00 0.00 H new ATOM 2157 N SER A 158 -27.619 -11.476 -26.423 1.00 0.00 N ATOM 2158 CA SER A 158 -28.029 -10.379 -27.272 1.00 0.00 C ATOM 2159 C SER A 158 -29.000 -10.899 -28.321 1.00 0.00 C ATOM 2160 O SER A 158 -28.604 -11.594 -29.258 1.00 0.00 O ATOM 2161 CB SER A 158 -26.806 -9.742 -27.929 1.00 0.00 C ATOM 2162 OG SER A 158 -25.837 -9.396 -26.951 1.00 0.00 O ATOM 0 H SER A 158 -26.773 -11.954 -26.732 1.00 0.00 H new ATOM 0 HA SER A 158 -28.528 -9.615 -26.676 1.00 0.00 H new ATOM 0 HB2 SER A 158 -26.372 -10.435 -28.650 1.00 0.00 H new ATOM 0 HB3 SER A 158 -27.106 -8.852 -28.482 1.00 0.00 H new ATOM 0 HG SER A 158 -25.060 -8.991 -27.390 1.00 0.00 H new ATOM 2167 N THR A 159 -30.274 -10.584 -28.142 1.00 0.00 N ATOM 2168 CA THR A 159 -31.318 -11.106 -29.006 1.00 0.00 C ATOM 2169 C THR A 159 -31.325 -10.373 -30.350 1.00 0.00 C ATOM 2170 O THR A 159 -32.165 -9.508 -30.610 1.00 0.00 O ATOM 2171 CB THR A 159 -32.698 -10.998 -28.330 1.00 0.00 C ATOM 2172 OG1 THR A 159 -32.621 -11.491 -26.981 1.00 0.00 O ATOM 2173 CG2 THR A 159 -33.737 -11.804 -29.095 1.00 0.00 C ATOM 0 H THR A 159 -30.609 -9.967 -27.402 1.00 0.00 H new ATOM 0 HA THR A 159 -31.107 -12.160 -29.187 1.00 0.00 H new ATOM 0 HB THR A 159 -32.994 -9.949 -28.326 1.00 0.00 H new ATOM 0 HG1 THR A 159 -33.501 -11.418 -26.555 1.00 0.00 H new ATOM 0 HG21 THR A 159 -34.704 -11.714 -28.600 1.00 0.00 H new ATOM 0 HG22 THR A 159 -33.814 -11.425 -30.114 1.00 0.00 H new ATOM 0 HG23 THR A 159 -33.439 -12.852 -29.120 1.00 0.00 H new ATOM 2181 N GLY A 160 -30.358 -10.715 -31.186 1.00 0.00 N ATOM 2182 CA GLY A 160 -30.259 -10.147 -32.512 1.00 0.00 C ATOM 2183 C GLY A 160 -29.512 -11.076 -33.441 1.00 0.00 C ATOM 2184 O GLY A 160 -28.368 -11.439 -33.165 1.00 0.00 O ATOM 0 H GLY A 160 -29.626 -11.390 -30.963 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -31.257 -9.957 -32.906 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -29.747 -9.186 -32.463 1.00 0.00 H new ATOM 2188 N GLY A 161 -30.156 -11.482 -34.523 1.00 0.00 N ATOM 2189 CA GLY A 161 -29.556 -12.447 -35.425 1.00 0.00 C ATOM 2190 C GLY A 161 -28.915 -11.800 -36.635 1.00 0.00 C ATOM 2191 O GLY A 161 -29.618 -11.279 -37.501 1.00 0.00 O ATOM 0 H GLY A 161 -31.085 -11.161 -34.795 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -28.804 -13.023 -34.886 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -30.319 -13.151 -35.757 1.00 0.00 H new ATOM 2195 N PRO A 162 -27.575 -11.809 -36.717 1.00 0.00 N ATOM 2196 CA PRO A 162 -26.846 -11.264 -37.863 1.00 0.00 C ATOM 2197 C PRO A 162 -27.081 -12.087 -39.126 1.00 0.00 C ATOM 2198 O PRO A 162 -27.878 -11.654 -39.981 1.00 0.00 O ATOM 2199 CB PRO A 162 -25.377 -11.338 -37.432 1.00 0.00 C ATOM 2200 CG PRO A 162 -25.334 -12.395 -36.385 1.00 0.00 C ATOM 2201 CD PRO A 162 -26.666 -12.346 -35.690 1.00 0.00 C ATOM 2202 OXT PRO A 162 -26.503 -13.188 -39.241 1.00 0.00 O ATOM 0 HA PRO A 162 -27.169 -10.253 -38.112 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -24.731 -11.590 -38.273 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -25.032 -10.381 -37.041 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -25.161 -13.376 -36.828 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -24.521 -12.215 -35.682 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -26.980 -13.335 -35.355 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -26.635 -11.706 -34.808 1.00 0.00 H new TER 2207 PRO A 162