USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 ASN : amide:sc= 0.661 K(o=1.5,f=-1.4) USER MOD Set 1.2: A 167 THR OG1 : rot 93:sc= 0.847 USER MOD Set 2.1: A 154 THR OG1 : rot 164:sc= 1.24 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -160:sc= 1.24 (180deg=1.15) USER MOD Set 3.1: A 90 TYR OH : rot 140:sc= 1.14 USER MOD Set 3.2: A 105 SER OG : rot -70:sc= 0.296 USER MOD Set 3.3: A 111 SER OG : rot 178:sc= 1.22 USER MOD Set 3.4: A 115 HIS : no HD1:sc= 1.16 K(o=3.8,f=-5.8!) USER MOD Set 4.1: A 93 TYR OH : rot -171:sc= -1.77! USER MOD Set 4.2: A 150 HIS : no HE2:sc= -2.37! C(o=-4.1!,f=-6.5!) USER MOD Single : A 62 MET CE :methyl -113:sc=-0.00314 (180deg=-1.77!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 165:sc= 1.23 (180deg=0.948) USER MOD Single : A 68 SER OG : rot 180:sc= -0.012 USER MOD Single : A 70 THR OG1 : rot 180:sc=0.000847 USER MOD Single : A 72 THR OG1 : rot -127:sc= 0.671 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -175:sc= 1.26 USER MOD Single : A 85 SER OG : rot 180:sc= 0.00458 USER MOD Single : A 87 SER OG : rot 15:sc= -1.06 USER MOD Single : A 95 LYS NZ :NH3+ 158:sc= 1.28 (180deg=1.25) USER MOD Single : A 96 SER OG : rot 83:sc= 1.25 USER MOD Single : A 100 GLN : amide:sc= 0.127 K(o=0.13,f=-6.1!) USER MOD Single : A 107 ASN : amide:sc= 0.534 K(o=0.53,f=-4.6!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 161:sc= -0.0766 (180deg=-0.445) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot -169:sc= -8.79! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 150:sc= 0.796 (180deg=0.339) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 97:sc= 1.26 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 152:sc= 1.13 (180deg=0.12!) USER MOD Single : A 152 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0227) USER MOD Single : A 161 ASN : amide:sc= 0.0314 X(o=0.031,f=-0.089) USER MOD Single : A 162 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00553) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 170 LYS NZ :NH3+ 169:sc= 0.832 (180deg=0.735) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 HIS : no HE2:sc= 0.0639 X(o=0.064,f=-0.33) USER MOD Single : A 177 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.0001) USER MOD Single : A 178 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.2) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -12.348 11.263 -7.536 1.00 0.00 N ATOM 2 CA MET A 62 -12.244 11.750 -8.909 1.00 0.00 C ATOM 3 C MET A 62 -11.631 10.666 -9.798 1.00 0.00 C ATOM 4 O MET A 62 -12.065 10.459 -10.937 1.00 0.00 O ATOM 5 CB MET A 62 -11.391 13.028 -8.973 1.00 0.00 C ATOM 6 CG MET A 62 -11.382 13.697 -10.344 1.00 0.00 C ATOM 7 SD MET A 62 -10.368 15.199 -10.402 1.00 0.00 S ATOM 8 CE MET A 62 -8.715 14.528 -10.223 1.00 0.00 C ATOM 0 HA MET A 62 -13.245 11.989 -9.268 1.00 0.00 H new ATOM 0 HB2 MET A 62 -11.763 13.739 -8.235 1.00 0.00 H new ATOM 0 HB3 MET A 62 -10.367 12.784 -8.692 1.00 0.00 H new ATOM 0 HG2 MET A 62 -11.011 12.988 -11.084 1.00 0.00 H new ATOM 0 HG3 MET A 62 -12.405 13.946 -10.626 1.00 0.00 H new ATOM 0 HE1 MET A 62 -8.295 14.845 -9.268 1.00 0.00 H new ATOM 0 HE2 MET A 62 -8.759 13.439 -10.257 1.00 0.00 H new ATOM 0 HE3 MET A 62 -8.085 14.891 -11.035 1.00 0.00 H new ATOM 20 N ALA A 63 -10.630 9.975 -9.278 1.00 0.00 N ATOM 21 CA ALA A 63 -9.966 8.914 -9.996 1.00 0.00 C ATOM 22 C ALA A 63 -10.728 7.616 -9.822 1.00 0.00 C ATOM 23 O ALA A 63 -10.661 6.979 -8.763 1.00 0.00 O ATOM 24 CB ALA A 63 -8.533 8.758 -9.508 1.00 0.00 C ATOM 0 H ALA A 63 -10.258 10.139 -8.342 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.942 9.168 -11.056 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.046 7.954 -10.060 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.990 9.689 -9.670 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.535 8.519 -8.444 1.00 0.00 H new ATOM 30 N SER A 64 -11.501 7.271 -10.815 1.00 0.00 N ATOM 31 CA SER A 64 -12.268 6.058 -10.796 1.00 0.00 C ATOM 32 C SER A 64 -11.520 4.989 -11.604 1.00 0.00 C ATOM 33 O SER A 64 -11.523 3.800 -11.260 1.00 0.00 O ATOM 34 CB SER A 64 -13.673 6.334 -11.373 1.00 0.00 C ATOM 35 OG SER A 64 -14.571 5.246 -11.174 1.00 0.00 O ATOM 0 H SER A 64 -11.616 7.826 -11.663 1.00 0.00 H new ATOM 0 HA SER A 64 -12.393 5.693 -9.777 1.00 0.00 H new ATOM 0 HB2 SER A 64 -14.084 7.229 -10.906 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.589 6.541 -12.440 1.00 0.00 H new ATOM 0 HG SER A 64 -15.446 5.470 -11.555 1.00 0.00 H new ATOM 41 N ALA A 65 -10.869 5.431 -12.660 1.00 0.00 N ATOM 42 CA ALA A 65 -10.063 4.570 -13.477 1.00 0.00 C ATOM 43 C ALA A 65 -8.613 4.792 -13.095 1.00 0.00 C ATOM 44 O ALA A 65 -8.083 5.907 -13.232 1.00 0.00 O ATOM 45 CB ALA A 65 -10.296 4.864 -14.948 1.00 0.00 C ATOM 0 H ALA A 65 -10.889 6.402 -12.971 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.331 3.526 -13.313 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.677 4.202 -15.554 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.346 4.701 -15.190 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.032 5.901 -15.158 1.00 0.00 H new ATOM 51 N VAL A 66 -7.989 3.766 -12.581 1.00 0.00 N ATOM 52 CA VAL A 66 -6.650 3.867 -12.086 1.00 0.00 C ATOM 53 C VAL A 66 -5.666 3.242 -13.059 1.00 0.00 C ATOM 54 O VAL A 66 -5.767 2.064 -13.397 1.00 0.00 O ATOM 55 CB VAL A 66 -6.515 3.183 -10.700 1.00 0.00 C ATOM 56 CG1 VAL A 66 -5.099 3.308 -10.171 1.00 0.00 C ATOM 57 CG2 VAL A 66 -7.508 3.774 -9.706 1.00 0.00 C ATOM 0 H VAL A 66 -8.399 2.836 -12.495 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.420 4.927 -11.979 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.742 2.124 -10.825 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.030 2.821 -9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.408 2.831 -10.866 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.841 4.362 -10.068 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.395 3.279 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.317 4.841 -9.591 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.523 3.625 -10.074 1.00 0.00 H new ATOM 67 N LYS A 67 -4.743 4.039 -13.528 1.00 0.00 N ATOM 68 CA LYS A 67 -3.686 3.569 -14.400 1.00 0.00 C ATOM 69 C LYS A 67 -2.343 4.013 -13.847 1.00 0.00 C ATOM 70 O LYS A 67 -1.601 3.214 -13.285 1.00 0.00 O ATOM 71 CB LYS A 67 -3.869 4.074 -15.845 1.00 0.00 C ATOM 72 CG LYS A 67 -5.065 3.497 -16.626 1.00 0.00 C ATOM 73 CD LYS A 67 -4.747 2.178 -17.375 1.00 0.00 C ATOM 74 CE LYS A 67 -4.504 0.958 -16.475 1.00 0.00 C ATOM 75 NZ LYS A 67 -5.703 0.569 -15.706 1.00 0.00 N ATOM 0 H LYS A 67 -4.698 5.036 -13.319 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.727 2.480 -14.433 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.970 5.159 -15.817 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.959 3.853 -16.402 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.888 3.321 -15.933 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.408 4.239 -17.347 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.573 1.953 -18.049 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.864 2.334 -17.994 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.183 0.117 -17.089 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.690 1.178 -15.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.572 -0.387 -15.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.848 1.241 -14.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.534 0.579 -16.331 1.00 0.00 H new ATOM 89 N SER A 68 -2.068 5.283 -13.963 1.00 0.00 N ATOM 90 CA SER A 68 -0.834 5.855 -13.507 1.00 0.00 C ATOM 91 C SER A 68 -1.129 6.959 -12.483 1.00 0.00 C ATOM 92 O SER A 68 -2.310 7.265 -12.230 1.00 0.00 O ATOM 93 CB SER A 68 -0.120 6.411 -14.725 1.00 0.00 C ATOM 94 OG SER A 68 -0.997 7.266 -15.459 1.00 0.00 O ATOM 0 H SER A 68 -2.706 5.959 -14.384 1.00 0.00 H new ATOM 0 HA SER A 68 -0.205 5.112 -13.017 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.766 6.965 -14.415 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.221 5.594 -15.361 1.00 0.00 H new ATOM 0 HG SER A 68 -0.527 7.622 -16.242 1.00 0.00 H new ATOM 100 N LEU A 69 -0.087 7.591 -11.942 1.00 0.00 N ATOM 101 CA LEU A 69 -0.251 8.637 -10.924 1.00 0.00 C ATOM 102 C LEU A 69 -0.761 9.929 -11.512 1.00 0.00 C ATOM 103 O LEU A 69 -1.264 10.803 -10.792 1.00 0.00 O ATOM 104 CB LEU A 69 1.042 8.872 -10.145 1.00 0.00 C ATOM 105 CG LEU A 69 1.359 7.845 -9.065 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.755 8.048 -8.540 1.00 0.00 C ATOM 107 CD2 LEU A 69 0.380 7.993 -7.922 1.00 0.00 C ATOM 0 H LEU A 69 0.883 7.398 -12.191 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.006 8.274 -10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.871 8.896 -10.852 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.991 9.857 -9.680 1.00 0.00 H new ATOM 0 HG LEU A 69 1.280 6.849 -9.500 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.965 7.306 -7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.470 7.937 -9.355 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.842 9.048 -8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.608 7.258 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.459 8.996 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.634 7.832 -8.288 1.00 0.00 H new ATOM 119 N THR A 70 -0.646 10.049 -12.810 1.00 0.00 N ATOM 120 CA THR A 70 -1.147 11.191 -13.532 1.00 0.00 C ATOM 121 C THR A 70 -2.695 11.139 -13.580 1.00 0.00 C ATOM 122 O THR A 70 -3.366 12.154 -13.753 1.00 0.00 O ATOM 123 CB THR A 70 -0.567 11.170 -14.957 1.00 0.00 C ATOM 124 OG1 THR A 70 0.849 10.908 -14.866 1.00 0.00 O ATOM 125 CG2 THR A 70 -0.778 12.507 -15.655 1.00 0.00 C ATOM 0 H THR A 70 -0.197 9.350 -13.402 1.00 0.00 H new ATOM 0 HA THR A 70 -0.846 12.112 -13.032 1.00 0.00 H new ATOM 0 HB THR A 70 -1.074 10.397 -15.535 1.00 0.00 H new ATOM 0 HG1 THR A 70 1.237 10.889 -15.766 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.358 12.463 -16.660 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.845 12.721 -15.716 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.282 13.295 -15.089 1.00 0.00 H new ATOM 133 N GLU A 71 -3.244 9.949 -13.369 1.00 0.00 N ATOM 134 CA GLU A 71 -4.689 9.747 -13.388 1.00 0.00 C ATOM 135 C GLU A 71 -5.252 9.896 -11.989 1.00 0.00 C ATOM 136 O GLU A 71 -6.458 9.833 -11.781 1.00 0.00 O ATOM 137 CB GLU A 71 -5.017 8.335 -13.887 1.00 0.00 C ATOM 138 CG GLU A 71 -4.478 8.017 -15.261 1.00 0.00 C ATOM 139 CD GLU A 71 -5.005 8.956 -16.298 1.00 0.00 C ATOM 140 OE1 GLU A 71 -6.135 8.761 -16.763 1.00 0.00 O ATOM 141 OE2 GLU A 71 -4.298 9.909 -16.660 1.00 0.00 O ATOM 0 H GLU A 71 -2.706 9.103 -13.181 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.129 10.491 -14.052 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.618 7.610 -13.177 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.100 8.209 -13.897 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.389 8.068 -15.245 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.745 6.994 -15.528 1.00 0.00 H new ATOM 148 N THR A 72 -4.378 10.100 -11.044 1.00 0.00 N ATOM 149 CA THR A 72 -4.744 10.097 -9.668 1.00 0.00 C ATOM 150 C THR A 72 -4.939 11.528 -9.119 1.00 0.00 C ATOM 151 O THR A 72 -4.308 12.480 -9.594 1.00 0.00 O ATOM 152 CB THR A 72 -3.648 9.381 -8.899 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.280 8.206 -9.630 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.142 8.972 -7.547 1.00 0.00 C ATOM 0 H THR A 72 -3.387 10.273 -11.214 1.00 0.00 H new ATOM 0 HA THR A 72 -5.699 9.585 -9.551 1.00 0.00 H new ATOM 0 HB THR A 72 -2.795 10.049 -8.777 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.325 7.426 -9.039 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.345 8.460 -7.008 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.448 9.857 -6.988 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.994 8.301 -7.658 1.00 0.00 H new ATOM 162 N GLU A 73 -5.814 11.649 -8.133 1.00 0.00 N ATOM 163 CA GLU A 73 -6.139 12.909 -7.477 1.00 0.00 C ATOM 164 C GLU A 73 -5.208 13.127 -6.278 1.00 0.00 C ATOM 165 O GLU A 73 -4.696 12.163 -5.718 1.00 0.00 O ATOM 166 CB GLU A 73 -7.599 12.853 -7.037 1.00 0.00 C ATOM 167 CG GLU A 73 -7.904 11.722 -6.070 1.00 0.00 C ATOM 168 CD GLU A 73 -9.368 11.439 -5.974 1.00 0.00 C ATOM 169 OE1 GLU A 73 -9.892 10.738 -6.850 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.033 11.936 -5.061 1.00 0.00 O ATOM 0 H GLU A 73 -6.331 10.855 -7.756 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.999 13.746 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.864 13.801 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.231 12.745 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.382 10.821 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.520 11.977 -5.082 1.00 0.00 H new ATOM 177 N LEU A 74 -5.005 14.368 -5.892 1.00 0.00 N ATOM 178 CA LEU A 74 -4.081 14.720 -4.829 1.00 0.00 C ATOM 179 C LEU A 74 -4.847 15.411 -3.692 1.00 0.00 C ATOM 180 O LEU A 74 -5.557 16.400 -3.918 1.00 0.00 O ATOM 181 CB LEU A 74 -2.974 15.646 -5.432 1.00 0.00 C ATOM 182 CG LEU A 74 -1.737 16.052 -4.570 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.097 16.962 -3.412 1.00 0.00 C ATOM 184 CD2 LEU A 74 -0.994 14.828 -4.075 1.00 0.00 C ATOM 0 H LEU A 74 -5.479 15.169 -6.309 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.606 13.833 -4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.596 15.156 -6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.461 16.567 -5.752 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.080 16.622 -5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.196 17.210 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.549 17.877 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.805 16.455 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.137 15.139 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.661 14.220 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.649 14.243 -4.927 1.00 0.00 H new ATOM 196 N LEU A 75 -4.711 14.880 -2.494 1.00 0.00 N ATOM 197 CA LEU A 75 -5.329 15.454 -1.310 1.00 0.00 C ATOM 198 C LEU A 75 -4.266 15.747 -0.254 1.00 0.00 C ATOM 199 O LEU A 75 -3.294 14.990 -0.127 1.00 0.00 O ATOM 200 CB LEU A 75 -6.395 14.511 -0.677 1.00 0.00 C ATOM 201 CG LEU A 75 -7.691 14.229 -1.463 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.348 15.517 -1.912 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.469 13.271 -2.624 1.00 0.00 C ATOM 0 H LEU A 75 -4.168 14.036 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.824 16.370 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.914 13.554 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.678 14.932 0.288 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.377 13.727 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.260 15.287 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.594 16.123 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.664 16.069 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.412 13.106 -3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.743 13.699 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.092 12.321 -2.245 1.00 0.00 H new ATOM 215 N PRO A 76 -4.379 16.874 0.470 1.00 0.00 N ATOM 216 CA PRO A 76 -3.528 17.145 1.626 1.00 0.00 C ATOM 217 C PRO A 76 -3.933 16.216 2.781 1.00 0.00 C ATOM 218 O PRO A 76 -5.115 16.074 3.083 1.00 0.00 O ATOM 219 CB PRO A 76 -3.827 18.613 1.978 1.00 0.00 C ATOM 220 CG PRO A 76 -4.568 19.156 0.798 1.00 0.00 C ATOM 221 CD PRO A 76 -5.298 17.993 0.202 1.00 0.00 C ATOM 0 HA PRO A 76 -2.468 16.978 1.433 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.425 18.686 2.886 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.907 19.170 2.156 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.262 19.940 1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.882 19.598 0.076 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.271 17.841 0.669 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.475 18.127 -0.865 1.00 0.00 H new ATOM 229 N ILE A 77 -2.958 15.618 3.435 1.00 0.00 N ATOM 230 CA ILE A 77 -3.226 14.577 4.451 1.00 0.00 C ATOM 231 C ILE A 77 -3.880 15.125 5.729 1.00 0.00 C ATOM 232 O ILE A 77 -4.512 14.384 6.475 1.00 0.00 O ATOM 233 CB ILE A 77 -1.942 13.771 4.849 1.00 0.00 C ATOM 234 CG1 ILE A 77 -1.004 14.555 5.816 1.00 0.00 C ATOM 235 CG2 ILE A 77 -1.179 13.322 3.610 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.426 15.858 5.287 1.00 0.00 C ATOM 0 H ILE A 77 -1.969 15.823 3.293 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.932 13.906 3.961 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.287 12.892 5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.559 14.773 6.729 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.177 13.902 6.094 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.292 12.765 3.911 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.819 12.684 3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.879 14.195 3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.209 16.310 6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.166 15.657 4.394 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.238 16.542 5.038 1.00 0.00 H new ATOM 248 N THR A 78 -3.726 16.413 5.967 1.00 0.00 N ATOM 249 CA THR A 78 -4.227 17.009 7.177 1.00 0.00 C ATOM 250 C THR A 78 -5.765 17.125 7.131 1.00 0.00 C ATOM 251 O THR A 78 -6.446 17.060 8.167 1.00 0.00 O ATOM 252 CB THR A 78 -3.530 18.376 7.475 1.00 0.00 C ATOM 253 OG1 THR A 78 -3.923 18.881 8.758 1.00 0.00 O ATOM 254 CG2 THR A 78 -3.834 19.410 6.398 1.00 0.00 C ATOM 0 H THR A 78 -3.257 17.062 5.335 1.00 0.00 H new ATOM 0 HA THR A 78 -3.979 16.352 8.011 1.00 0.00 H new ATOM 0 HB THR A 78 -2.455 18.193 7.478 1.00 0.00 H new ATOM 0 HG1 THR A 78 -3.474 19.736 8.925 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.332 20.347 6.641 1.00 0.00 H new ATOM 0 HG22 THR A 78 -3.478 19.047 5.434 1.00 0.00 H new ATOM 0 HG23 THR A 78 -4.910 19.578 6.348 1.00 0.00 H new ATOM 262 N GLU A 79 -6.310 17.213 5.935 1.00 0.00 N ATOM 263 CA GLU A 79 -7.736 17.267 5.751 1.00 0.00 C ATOM 264 C GLU A 79 -8.282 15.874 5.487 1.00 0.00 C ATOM 265 O GLU A 79 -8.875 15.597 4.449 1.00 0.00 O ATOM 266 CB GLU A 79 -8.181 18.295 4.705 1.00 0.00 C ATOM 267 CG GLU A 79 -7.553 18.154 3.341 1.00 0.00 C ATOM 268 CD GLU A 79 -8.138 19.126 2.374 1.00 0.00 C ATOM 269 OE1 GLU A 79 -9.158 18.806 1.748 1.00 0.00 O ATOM 270 OE2 GLU A 79 -7.612 20.247 2.243 1.00 0.00 O ATOM 0 H GLU A 79 -5.774 17.249 5.068 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.172 17.629 6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.263 18.229 4.595 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.960 19.292 5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.477 18.314 3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.700 17.138 2.973 1.00 0.00 H new ATOM 277 N ALA A 80 -7.988 14.984 6.426 1.00 0.00 N ATOM 278 CA ALA A 80 -8.329 13.557 6.376 1.00 0.00 C ATOM 279 C ALA A 80 -9.805 13.275 6.010 1.00 0.00 C ATOM 280 O ALA A 80 -10.135 12.186 5.550 1.00 0.00 O ATOM 281 CB ALA A 80 -7.977 12.888 7.695 1.00 0.00 C ATOM 0 H ALA A 80 -7.487 15.239 7.277 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.733 13.132 5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.234 11.830 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.908 12.993 7.883 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.536 13.360 8.503 1.00 0.00 H new ATOM 287 N ASP A 81 -10.680 14.246 6.209 1.00 0.00 N ATOM 288 CA ASP A 81 -12.092 14.121 5.811 1.00 0.00 C ATOM 289 C ASP A 81 -12.219 14.002 4.286 1.00 0.00 C ATOM 290 O ASP A 81 -13.139 13.372 3.766 1.00 0.00 O ATOM 291 CB ASP A 81 -12.910 15.314 6.316 1.00 0.00 C ATOM 292 CG ASP A 81 -14.313 15.349 5.745 1.00 0.00 C ATOM 293 OD1 ASP A 81 -15.172 14.550 6.166 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.581 16.175 4.848 1.00 0.00 O ATOM 0 H ASP A 81 -10.446 15.138 6.645 1.00 0.00 H new ATOM 0 HA ASP A 81 -12.488 13.213 6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.966 15.275 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.394 16.238 6.056 1.00 0.00 H new ATOM 299 N SER A 82 -11.267 14.563 3.584 1.00 0.00 N ATOM 300 CA SER A 82 -11.253 14.529 2.142 1.00 0.00 C ATOM 301 C SER A 82 -10.653 13.212 1.626 1.00 0.00 C ATOM 302 O SER A 82 -10.525 13.019 0.420 1.00 0.00 O ATOM 303 CB SER A 82 -10.452 15.714 1.612 1.00 0.00 C ATOM 304 OG SER A 82 -10.961 16.942 2.131 1.00 0.00 O ATOM 0 H SER A 82 -10.477 15.058 3.997 1.00 0.00 H new ATOM 0 HA SER A 82 -12.280 14.593 1.783 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.404 15.603 1.889 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.494 15.729 0.523 1.00 0.00 H new ATOM 0 HG SER A 82 -10.484 17.693 1.720 1.00 0.00 H new ATOM 310 N ILE A 83 -10.279 12.323 2.534 1.00 0.00 N ATOM 311 CA ILE A 83 -9.713 11.053 2.145 1.00 0.00 C ATOM 312 C ILE A 83 -10.840 10.035 2.006 1.00 0.00 C ATOM 313 O ILE A 83 -11.528 9.727 2.993 1.00 0.00 O ATOM 314 CB ILE A 83 -8.678 10.524 3.176 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.682 11.627 3.559 1.00 0.00 C ATOM 316 CG2 ILE A 83 -7.936 9.307 2.622 1.00 0.00 C ATOM 317 CD1 ILE A 83 -6.908 12.224 2.418 1.00 0.00 C ATOM 0 H ILE A 83 -10.359 12.463 3.541 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.191 11.197 1.199 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.218 10.220 4.072 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.227 12.425 4.063 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.975 11.219 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.216 8.953 3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.651 8.514 2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.411 9.586 1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.234 12.992 2.798 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.328 11.444 1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.600 12.669 1.703 1.00 0.00 H new ATOM 329 N PRO A 84 -11.079 9.561 0.776 1.00 0.00 N ATOM 330 CA PRO A 84 -12.109 8.557 0.474 1.00 0.00 C ATOM 331 C PRO A 84 -11.959 7.288 1.318 1.00 0.00 C ATOM 332 O PRO A 84 -10.859 6.736 1.467 1.00 0.00 O ATOM 333 CB PRO A 84 -11.855 8.237 -1.001 1.00 0.00 C ATOM 334 CG PRO A 84 -11.244 9.477 -1.539 1.00 0.00 C ATOM 335 CD PRO A 84 -10.374 9.993 -0.443 1.00 0.00 C ATOM 0 HA PRO A 84 -13.112 8.926 0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.188 7.382 -1.115 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.781 7.991 -1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.664 9.272 -2.439 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.007 10.206 -1.812 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.369 9.576 -0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.272 11.077 -0.486 1.00 0.00 H new ATOM 343 N SER A 85 -13.057 6.813 1.835 1.00 0.00 N ATOM 344 CA SER A 85 -13.069 5.646 2.687 1.00 0.00 C ATOM 345 C SER A 85 -13.465 4.388 1.890 1.00 0.00 C ATOM 346 O SER A 85 -14.080 3.456 2.407 1.00 0.00 O ATOM 347 CB SER A 85 -13.995 5.906 3.885 1.00 0.00 C ATOM 348 OG SER A 85 -15.250 6.422 3.471 1.00 0.00 O ATOM 0 H SER A 85 -13.978 7.224 1.679 1.00 0.00 H new ATOM 0 HA SER A 85 -12.067 5.457 3.072 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.146 4.978 4.437 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.519 6.609 4.568 1.00 0.00 H new ATOM 0 HG SER A 85 -15.816 6.575 4.256 1.00 0.00 H new ATOM 354 N ALA A 86 -13.058 4.363 0.656 1.00 0.00 N ATOM 355 CA ALA A 86 -13.324 3.260 -0.233 1.00 0.00 C ATOM 356 C ALA A 86 -12.072 2.396 -0.348 1.00 0.00 C ATOM 357 O ALA A 86 -11.069 2.660 0.332 1.00 0.00 O ATOM 358 CB ALA A 86 -13.751 3.786 -1.595 1.00 0.00 C ATOM 0 H ALA A 86 -12.523 5.118 0.227 1.00 0.00 H new ATOM 0 HA ALA A 86 -14.136 2.650 0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.951 2.948 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.654 4.386 -1.486 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.955 4.401 -2.013 1.00 0.00 H new ATOM 364 N SER A 87 -12.124 1.387 -1.173 1.00 0.00 N ATOM 365 CA SER A 87 -11.005 0.509 -1.375 1.00 0.00 C ATOM 366 C SER A 87 -10.232 0.970 -2.601 1.00 0.00 C ATOM 367 O SER A 87 -10.816 1.493 -3.560 1.00 0.00 O ATOM 368 CB SER A 87 -11.497 -0.945 -1.561 1.00 0.00 C ATOM 369 OG SER A 87 -10.415 -1.887 -1.589 1.00 0.00 O ATOM 0 H SER A 87 -12.947 1.150 -1.726 1.00 0.00 H new ATOM 0 HA SER A 87 -10.352 0.538 -0.503 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.179 -1.202 -0.750 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.064 -1.018 -2.489 1.00 0.00 H new ATOM 0 HG SER A 87 -9.599 -1.458 -1.256 1.00 0.00 H new ATOM 375 N GLY A 88 -8.936 0.809 -2.561 1.00 0.00 N ATOM 376 CA GLY A 88 -8.134 1.180 -3.667 1.00 0.00 C ATOM 377 C GLY A 88 -6.694 1.250 -3.291 1.00 0.00 C ATOM 378 O GLY A 88 -6.242 0.544 -2.374 1.00 0.00 O ATOM 0 H GLY A 88 -8.425 0.422 -1.768 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.267 0.459 -4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.460 2.148 -4.047 1.00 0.00 H new ATOM 382 N VAL A 89 -5.992 2.114 -3.941 1.00 0.00 N ATOM 383 CA VAL A 89 -4.578 2.270 -3.756 1.00 0.00 C ATOM 384 C VAL A 89 -4.279 3.734 -3.435 1.00 0.00 C ATOM 385 O VAL A 89 -5.027 4.629 -3.853 1.00 0.00 O ATOM 386 CB VAL A 89 -3.815 1.785 -5.040 1.00 0.00 C ATOM 387 CG1 VAL A 89 -4.300 2.508 -6.279 1.00 0.00 C ATOM 388 CG2 VAL A 89 -2.298 1.903 -4.897 1.00 0.00 C ATOM 0 H VAL A 89 -6.388 2.749 -4.633 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.234 1.658 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.044 0.725 -5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.751 2.148 -7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.364 2.318 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.135 3.579 -6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.818 1.555 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.029 2.944 -4.720 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.963 1.294 -4.057 1.00 0.00 H new ATOM 398 N TYR A 90 -3.250 3.974 -2.665 1.00 0.00 N ATOM 399 CA TYR A 90 -2.880 5.316 -2.308 1.00 0.00 C ATOM 400 C TYR A 90 -1.365 5.499 -2.387 1.00 0.00 C ATOM 401 O TYR A 90 -0.594 4.543 -2.183 1.00 0.00 O ATOM 402 CB TYR A 90 -3.413 5.688 -0.909 1.00 0.00 C ATOM 403 CG TYR A 90 -2.913 4.808 0.214 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.714 5.086 0.847 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.638 3.702 0.637 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.247 4.296 1.860 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.173 2.903 1.659 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.975 3.208 2.265 1.00 0.00 C ATOM 409 OH TYR A 90 -1.497 2.419 3.287 1.00 0.00 O ATOM 0 H TYR A 90 -2.650 3.250 -2.271 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.340 5.994 -3.027 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.137 6.720 -0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.502 5.646 -0.927 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.136 5.943 0.535 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.577 3.465 0.160 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.308 4.528 2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.744 2.045 1.982 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.239 2.154 3.870 1.00 0.00 H new ATOM 419 N ALA A 91 -0.963 6.699 -2.691 1.00 0.00 N ATOM 420 CA ALA A 91 0.421 7.073 -2.795 1.00 0.00 C ATOM 421 C ALA A 91 0.717 8.180 -1.800 1.00 0.00 C ATOM 422 O ALA A 91 0.133 9.265 -1.883 1.00 0.00 O ATOM 423 CB ALA A 91 0.723 7.542 -4.207 1.00 0.00 C ATOM 0 H ALA A 91 -1.606 7.468 -2.879 1.00 0.00 H new ATOM 0 HA ALA A 91 1.051 6.212 -2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.773 7.824 -4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.514 6.736 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.099 8.403 -4.446 1.00 0.00 H new ATOM 429 N VAL A 92 1.593 7.903 -0.869 1.00 0.00 N ATOM 430 CA VAL A 92 1.944 8.836 0.179 1.00 0.00 C ATOM 431 C VAL A 92 3.156 9.680 -0.229 1.00 0.00 C ATOM 432 O VAL A 92 4.277 9.147 -0.445 1.00 0.00 O ATOM 433 CB VAL A 92 2.251 8.097 1.511 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.566 9.081 2.619 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.087 7.209 1.916 1.00 0.00 C ATOM 0 H VAL A 92 2.090 7.014 -0.814 1.00 0.00 H new ATOM 0 HA VAL A 92 1.086 9.491 0.333 1.00 0.00 H new ATOM 0 HB VAL A 92 3.128 7.470 1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.777 8.537 3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.436 9.675 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.712 9.740 2.774 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.324 6.702 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.194 7.819 2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.906 6.468 1.137 1.00 0.00 H new ATOM 445 N TYR A 93 2.922 10.969 -0.335 1.00 0.00 N ATOM 446 CA TYR A 93 3.922 11.946 -0.691 1.00 0.00 C ATOM 447 C TYR A 93 4.307 12.740 0.521 1.00 0.00 C ATOM 448 O TYR A 93 3.434 13.214 1.263 1.00 0.00 O ATOM 449 CB TYR A 93 3.380 12.917 -1.741 1.00 0.00 C ATOM 450 CG TYR A 93 3.154 12.315 -3.089 1.00 0.00 C ATOM 451 CD1 TYR A 93 1.967 11.681 -3.416 1.00 0.00 C ATOM 452 CD2 TYR A 93 4.139 12.382 -4.039 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.792 11.132 -4.664 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.970 11.846 -5.275 1.00 0.00 C ATOM 455 CZ TYR A 93 2.804 11.224 -5.587 1.00 0.00 C ATOM 456 OH TYR A 93 2.658 10.675 -6.825 1.00 0.00 O ATOM 0 H TYR A 93 2.002 11.377 -0.170 1.00 0.00 H new ATOM 0 HA TYR A 93 4.785 11.415 -1.093 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.439 13.332 -1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.077 13.749 -1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.174 11.618 -2.686 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.071 12.872 -3.799 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.868 10.633 -4.916 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.761 11.914 -6.008 1.00 0.00 H new ATOM 0 HH TYR A 93 3.514 10.707 -7.300 1.00 0.00 H new ATOM 466 N ASP A 94 5.585 12.930 0.714 1.00 0.00 N ATOM 467 CA ASP A 94 6.060 13.700 1.849 1.00 0.00 C ATOM 468 C ASP A 94 5.910 15.194 1.543 1.00 0.00 C ATOM 469 O ASP A 94 5.311 15.578 0.526 1.00 0.00 O ATOM 470 CB ASP A 94 7.534 13.372 2.185 1.00 0.00 C ATOM 471 CG ASP A 94 8.539 14.086 1.300 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.730 13.697 0.144 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.156 15.069 1.772 1.00 0.00 O ATOM 0 H ASP A 94 6.319 12.567 0.106 1.00 0.00 H new ATOM 0 HA ASP A 94 5.459 13.435 2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.727 13.637 3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.686 12.296 2.096 1.00 0.00 H new ATOM 478 N LYS A 95 6.467 16.027 2.401 1.00 0.00 N ATOM 479 CA LYS A 95 6.408 17.473 2.278 1.00 0.00 C ATOM 480 C LYS A 95 7.019 17.943 0.937 1.00 0.00 C ATOM 481 O LYS A 95 6.570 18.930 0.352 1.00 0.00 O ATOM 482 CB LYS A 95 7.170 18.148 3.446 1.00 0.00 C ATOM 483 CG LYS A 95 6.633 17.916 4.884 1.00 0.00 C ATOM 484 CD LYS A 95 6.753 16.468 5.372 1.00 0.00 C ATOM 485 CE LYS A 95 6.510 16.338 6.881 1.00 0.00 C ATOM 486 NZ LYS A 95 5.191 16.845 7.318 1.00 0.00 N ATOM 0 H LYS A 95 6.985 15.711 3.221 1.00 0.00 H new ATOM 0 HA LYS A 95 5.358 17.763 2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.204 17.806 3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.184 19.222 3.262 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.175 18.566 5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.585 18.215 4.922 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.036 15.846 4.836 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.746 16.088 5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.598 15.289 7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.292 16.879 7.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.936 16.409 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.236 17.878 7.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.473 16.604 6.605 1.00 0.00 H new ATOM 500 N SER A 96 7.998 17.192 0.447 1.00 0.00 N ATOM 501 CA SER A 96 8.735 17.522 -0.767 1.00 0.00 C ATOM 502 C SER A 96 7.989 17.078 -2.043 1.00 0.00 C ATOM 503 O SER A 96 8.516 17.247 -3.164 1.00 0.00 O ATOM 504 CB SER A 96 10.087 16.822 -0.716 1.00 0.00 C ATOM 505 OG SER A 96 10.658 16.931 0.584 1.00 0.00 O ATOM 0 H SER A 96 8.306 16.325 0.887 1.00 0.00 H new ATOM 0 HA SER A 96 8.848 18.605 -0.811 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.969 15.771 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.759 17.263 -1.453 1.00 0.00 H new ATOM 0 HG SER A 96 10.285 16.235 1.164 1.00 0.00 H new ATOM 511 N ASP A 97 6.777 16.496 -1.872 1.00 0.00 N ATOM 512 CA ASP A 97 5.933 16.003 -2.999 1.00 0.00 C ATOM 513 C ASP A 97 6.599 14.764 -3.634 1.00 0.00 C ATOM 514 O ASP A 97 6.408 14.438 -4.805 1.00 0.00 O ATOM 515 CB ASP A 97 5.698 17.146 -4.036 1.00 0.00 C ATOM 516 CG ASP A 97 4.698 16.845 -5.152 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.493 17.121 -4.971 1.00 0.00 O ATOM 518 OD2 ASP A 97 5.116 16.436 -6.256 1.00 0.00 O ATOM 0 H ASP A 97 6.354 16.353 -0.955 1.00 0.00 H new ATOM 0 HA ASP A 97 4.953 15.702 -2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.357 18.032 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.655 17.398 -4.492 1.00 0.00 H new ATOM 523 N GLU A 98 7.373 14.068 -2.834 1.00 0.00 N ATOM 524 CA GLU A 98 8.011 12.852 -3.261 1.00 0.00 C ATOM 525 C GLU A 98 7.287 11.653 -2.730 1.00 0.00 C ATOM 526 O GLU A 98 6.807 11.648 -1.595 1.00 0.00 O ATOM 527 CB GLU A 98 9.485 12.831 -2.888 1.00 0.00 C ATOM 528 CG GLU A 98 10.365 13.539 -3.887 1.00 0.00 C ATOM 529 CD GLU A 98 10.566 12.727 -5.159 1.00 0.00 C ATOM 530 OE1 GLU A 98 9.588 12.130 -5.703 1.00 0.00 O ATOM 531 OE2 GLU A 98 11.726 12.672 -5.647 1.00 0.00 O ATOM 0 H GLU A 98 7.576 14.332 -1.870 1.00 0.00 H new ATOM 0 HA GLU A 98 7.960 12.814 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.611 13.295 -1.910 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.814 11.796 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.922 14.502 -4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.334 13.744 -3.433 1.00 0.00 H new ATOM 538 N LEU A 99 7.184 10.660 -3.564 1.00 0.00 N ATOM 539 CA LEU A 99 6.488 9.451 -3.244 1.00 0.00 C ATOM 540 C LEU A 99 7.440 8.478 -2.614 1.00 0.00 C ATOM 541 O LEU A 99 8.358 7.978 -3.262 1.00 0.00 O ATOM 542 CB LEU A 99 5.808 8.879 -4.521 1.00 0.00 C ATOM 543 CG LEU A 99 5.022 7.543 -4.449 1.00 0.00 C ATOM 544 CD1 LEU A 99 5.948 6.325 -4.459 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.141 7.529 -3.224 1.00 0.00 C ATOM 0 H LEU A 99 7.588 10.669 -4.500 1.00 0.00 H new ATOM 0 HA LEU A 99 5.697 9.650 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.121 9.640 -4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.585 8.758 -5.276 1.00 0.00 H new ATOM 0 HG LEU A 99 4.401 7.478 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.352 5.414 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.536 6.322 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.617 6.370 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.593 6.588 -3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.758 7.631 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.435 8.358 -3.274 1.00 0.00 H new ATOM 557 N GLN A 100 7.237 8.246 -1.359 1.00 0.00 N ATOM 558 CA GLN A 100 8.029 7.293 -0.636 1.00 0.00 C ATOM 559 C GLN A 100 7.269 6.007 -0.368 1.00 0.00 C ATOM 560 O GLN A 100 7.879 4.944 -0.205 1.00 0.00 O ATOM 561 CB GLN A 100 8.581 7.850 0.686 1.00 0.00 C ATOM 562 CG GLN A 100 9.867 8.683 0.594 1.00 0.00 C ATOM 563 CD GLN A 100 9.733 9.965 -0.186 1.00 0.00 C ATOM 564 OE1 GLN A 100 9.982 10.003 -1.380 1.00 0.00 O ATOM 565 NE2 GLN A 100 9.368 11.014 0.487 1.00 0.00 N ATOM 0 H GLN A 100 6.519 8.709 -0.802 1.00 0.00 H new ATOM 0 HA GLN A 100 8.876 7.074 -1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.808 8.465 1.146 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.764 7.012 1.359 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.202 8.921 1.603 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.646 8.074 0.135 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.170 10.936 1.484 1.00 0.00 H new ATOM 0 HE22 GLN A 100 9.280 11.916 0.018 1.00 0.00 H new ATOM 574 N PHE A 101 5.952 6.070 -0.313 1.00 0.00 N ATOM 575 CA PHE A 101 5.210 4.872 0.007 1.00 0.00 C ATOM 576 C PHE A 101 3.896 4.756 -0.740 1.00 0.00 C ATOM 577 O PHE A 101 3.038 5.616 -0.647 1.00 0.00 O ATOM 578 CB PHE A 101 4.970 4.766 1.531 1.00 0.00 C ATOM 579 CG PHE A 101 4.163 3.556 1.945 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.735 2.300 1.951 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.832 3.682 2.322 1.00 0.00 C ATOM 582 CE1 PHE A 101 4.005 1.188 2.322 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.095 2.576 2.696 1.00 0.00 C ATOM 584 CZ PHE A 101 2.682 1.326 2.694 1.00 0.00 C ATOM 0 H PHE A 101 5.393 6.907 -0.479 1.00 0.00 H new ATOM 0 HA PHE A 101 5.830 4.038 -0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.934 4.738 2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.457 5.666 1.871 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.769 2.185 1.661 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.368 4.657 2.323 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.468 0.212 2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.062 2.688 2.989 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.108 0.458 2.983 1.00 0.00 H new ATOM 594 N VAL A 102 3.766 3.699 -1.487 1.00 0.00 N ATOM 595 CA VAL A 102 2.498 3.330 -2.091 1.00 0.00 C ATOM 596 C VAL A 102 1.966 2.104 -1.381 1.00 0.00 C ATOM 597 O VAL A 102 2.757 1.228 -0.956 1.00 0.00 O ATOM 598 CB VAL A 102 2.568 3.053 -3.628 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.706 4.333 -4.407 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.717 2.122 -3.971 1.00 0.00 C ATOM 0 H VAL A 102 4.532 3.060 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 102 1.835 4.188 -1.976 1.00 0.00 H new ATOM 0 HB VAL A 102 1.632 2.570 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.752 4.107 -5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.847 4.974 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.619 4.846 -4.105 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.737 1.950 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.658 2.575 -3.658 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.582 1.172 -3.454 1.00 0.00 H new ATOM 610 N GLY A 103 0.676 2.038 -1.224 1.00 0.00 N ATOM 611 CA GLY A 103 0.071 0.921 -0.563 1.00 0.00 C ATOM 612 C GLY A 103 -1.347 0.733 -1.005 1.00 0.00 C ATOM 613 O GLY A 103 -1.969 1.672 -1.518 1.00 0.00 O ATOM 0 H GLY A 103 0.020 2.749 -1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.643 0.017 -0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.101 1.074 0.516 1.00 0.00 H new ATOM 617 N ILE A 104 -1.854 -0.452 -0.820 1.00 0.00 N ATOM 618 CA ILE A 104 -3.211 -0.786 -1.186 1.00 0.00 C ATOM 619 C ILE A 104 -3.979 -1.160 0.062 1.00 0.00 C ATOM 620 O ILE A 104 -3.408 -1.718 1.009 1.00 0.00 O ATOM 621 CB ILE A 104 -3.267 -1.936 -2.235 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.461 -3.156 -1.762 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.761 -1.445 -3.578 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.465 -4.327 -2.723 1.00 0.00 C ATOM 0 H ILE A 104 -1.335 -1.226 -0.406 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.668 0.086 -1.654 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.306 -2.248 -2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.430 -2.849 -1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.859 -3.488 -0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.805 -2.258 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.383 -0.619 -3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.730 -1.105 -3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.872 -5.141 -2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.489 -4.667 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.037 -4.017 -3.676 1.00 0.00 H new ATOM 636 N SER A 105 -5.236 -0.809 0.114 1.00 0.00 N ATOM 637 CA SER A 105 -6.042 -1.079 1.279 1.00 0.00 C ATOM 638 C SER A 105 -7.511 -1.265 0.901 1.00 0.00 C ATOM 639 O SER A 105 -7.957 -0.842 -0.187 1.00 0.00 O ATOM 640 CB SER A 105 -5.879 0.060 2.308 1.00 0.00 C ATOM 641 OG SER A 105 -4.513 0.181 2.723 1.00 0.00 O ATOM 0 H SER A 105 -5.729 -0.332 -0.641 1.00 0.00 H new ATOM 0 HA SER A 105 -5.698 -2.010 1.729 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.216 1.001 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.511 -0.134 3.175 1.00 0.00 H new ATOM 0 HG SER A 105 -4.269 -0.592 3.274 1.00 0.00 H new ATOM 647 N ARG A 106 -8.257 -1.897 1.785 1.00 0.00 N ATOM 648 CA ARG A 106 -9.668 -2.127 1.563 1.00 0.00 C ATOM 649 C ARG A 106 -10.445 -0.882 2.019 1.00 0.00 C ATOM 650 O ARG A 106 -11.577 -0.646 1.608 1.00 0.00 O ATOM 651 CB ARG A 106 -10.122 -3.390 2.310 1.00 0.00 C ATOM 652 CG ARG A 106 -11.547 -3.835 2.020 1.00 0.00 C ATOM 653 CD ARG A 106 -11.717 -4.320 0.588 1.00 0.00 C ATOM 654 NE ARG A 106 -13.101 -4.714 0.324 1.00 0.00 N ATOM 655 CZ ARG A 106 -13.516 -5.521 -0.663 1.00 0.00 C ATOM 656 NH1 ARG A 106 -12.641 -6.127 -1.467 1.00 0.00 N ATOM 657 NH2 ARG A 106 -14.809 -5.737 -0.834 1.00 0.00 N ATOM 0 H ARG A 106 -7.905 -2.262 2.670 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.865 -2.293 0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.445 -4.206 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.024 -3.215 3.381 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.823 -4.634 2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.230 -3.005 2.204 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.423 -3.531 -0.104 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.054 -5.166 0.407 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.816 -4.340 0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.640 -5.979 -1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.973 -6.738 -2.213 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.487 -5.290 -0.216 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.129 -6.350 -1.584 1.00 0.00 H new ATOM 671 N ASN A 107 -9.820 -0.110 2.881 1.00 0.00 N ATOM 672 CA ASN A 107 -10.337 1.183 3.286 1.00 0.00 C ATOM 673 C ASN A 107 -9.175 2.142 3.282 1.00 0.00 C ATOM 674 O ASN A 107 -8.301 2.055 4.150 1.00 0.00 O ATOM 675 CB ASN A 107 -10.943 1.152 4.689 1.00 0.00 C ATOM 676 CG ASN A 107 -11.643 2.455 5.048 1.00 0.00 C ATOM 677 OD1 ASN A 107 -11.025 3.415 5.495 1.00 0.00 O ATOM 678 ND2 ASN A 107 -12.933 2.485 4.890 1.00 0.00 N ATOM 0 H ASN A 107 -8.936 -0.360 3.323 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.128 1.481 2.598 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.655 0.330 4.756 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.157 0.953 5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.458 3.323 5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.420 1.671 4.516 1.00 0.00 H new ATOM 685 N ILE A 108 -9.128 3.000 2.288 1.00 0.00 N ATOM 686 CA ILE A 108 -8.041 3.953 2.139 1.00 0.00 C ATOM 687 C ILE A 108 -7.910 4.870 3.365 1.00 0.00 C ATOM 688 O ILE A 108 -6.875 4.876 4.017 1.00 0.00 O ATOM 689 CB ILE A 108 -8.191 4.793 0.834 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.150 3.873 -0.400 1.00 0.00 C ATOM 691 CG2 ILE A 108 -7.105 5.856 0.739 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.328 4.596 -1.723 1.00 0.00 C ATOM 0 H ILE A 108 -9.839 3.060 1.559 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.122 3.372 2.062 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.156 5.299 0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.197 3.344 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.931 3.119 -0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.234 6.427 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.176 6.527 1.595 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.126 5.377 0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.286 3.876 -2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.293 5.102 -1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.532 5.331 -1.846 1.00 0.00 H new ATOM 704 N ALA A 109 -8.982 5.588 3.685 1.00 0.00 N ATOM 705 CA ALA A 109 -9.015 6.569 4.790 1.00 0.00 C ATOM 706 C ALA A 109 -8.445 6.045 6.109 1.00 0.00 C ATOM 707 O ALA A 109 -7.519 6.648 6.665 1.00 0.00 O ATOM 708 CB ALA A 109 -10.429 7.071 4.999 1.00 0.00 C ATOM 0 H ALA A 109 -9.868 5.512 3.185 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.363 7.387 4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.442 7.793 5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.784 7.549 4.086 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.080 6.232 5.246 1.00 0.00 H new ATOM 714 N ALA A 110 -8.975 4.927 6.592 1.00 0.00 N ATOM 715 CA ALA A 110 -8.554 4.361 7.871 1.00 0.00 C ATOM 716 C ALA A 110 -7.084 3.983 7.850 1.00 0.00 C ATOM 717 O ALA A 110 -6.347 4.284 8.796 1.00 0.00 O ATOM 718 CB ALA A 110 -9.406 3.156 8.241 1.00 0.00 C ATOM 0 H ALA A 110 -9.701 4.391 6.115 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.695 5.129 8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.072 2.754 9.197 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.450 3.459 8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.308 2.391 7.471 1.00 0.00 H new ATOM 724 N SER A 111 -6.663 3.374 6.756 1.00 0.00 N ATOM 725 CA SER A 111 -5.298 2.930 6.581 1.00 0.00 C ATOM 726 C SER A 111 -4.355 4.140 6.524 1.00 0.00 C ATOM 727 O SER A 111 -3.367 4.219 7.287 1.00 0.00 O ATOM 728 CB SER A 111 -5.214 2.097 5.296 1.00 0.00 C ATOM 729 OG SER A 111 -3.922 1.570 5.067 1.00 0.00 O ATOM 0 H SER A 111 -7.267 3.173 5.959 1.00 0.00 H new ATOM 0 HA SER A 111 -4.990 2.312 7.425 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.931 1.278 5.352 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.504 2.717 4.447 1.00 0.00 H new ATOM 0 HG SER A 111 -3.930 1.027 4.251 1.00 0.00 H new ATOM 735 N VAL A 112 -4.694 5.099 5.658 1.00 0.00 N ATOM 736 CA VAL A 112 -3.920 6.312 5.469 1.00 0.00 C ATOM 737 C VAL A 112 -3.745 7.056 6.783 1.00 0.00 C ATOM 738 O VAL A 112 -2.607 7.290 7.215 1.00 0.00 O ATOM 739 CB VAL A 112 -4.564 7.243 4.385 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.898 8.606 4.336 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.456 6.597 3.023 1.00 0.00 C ATOM 0 H VAL A 112 -5.523 5.047 5.066 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.934 6.018 5.109 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.610 7.383 4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.376 9.217 3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.997 9.094 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.841 8.486 4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.905 7.249 2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.406 6.435 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.979 5.640 3.032 1.00 0.00 H new ATOM 751 N SER A 113 -4.855 7.351 7.438 1.00 0.00 N ATOM 752 CA SER A 113 -4.841 8.094 8.677 1.00 0.00 C ATOM 753 C SER A 113 -4.028 7.355 9.758 1.00 0.00 C ATOM 754 O SER A 113 -3.173 7.962 10.401 1.00 0.00 O ATOM 755 CB SER A 113 -6.282 8.371 9.146 1.00 0.00 C ATOM 756 OG SER A 113 -6.323 9.235 10.277 1.00 0.00 O ATOM 0 H SER A 113 -5.787 7.081 7.123 1.00 0.00 H new ATOM 0 HA SER A 113 -4.350 9.051 8.503 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.849 8.818 8.329 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.769 7.428 9.394 1.00 0.00 H new ATOM 0 HG SER A 113 -7.255 9.386 10.540 1.00 0.00 H new ATOM 762 N ALA A 114 -4.230 6.034 9.883 1.00 0.00 N ATOM 763 CA ALA A 114 -3.565 5.230 10.921 1.00 0.00 C ATOM 764 C ALA A 114 -2.053 5.416 10.916 1.00 0.00 C ATOM 765 O ALA A 114 -1.459 5.803 11.939 1.00 0.00 O ATOM 766 CB ALA A 114 -3.911 3.754 10.776 1.00 0.00 C ATOM 0 H ALA A 114 -4.851 5.498 9.276 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.939 5.589 11.880 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.406 3.184 11.556 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.989 3.622 10.870 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.586 3.398 9.798 1.00 0.00 H new ATOM 772 N HIS A 115 -1.437 5.206 9.768 1.00 0.00 N ATOM 773 CA HIS A 115 0.014 5.313 9.692 1.00 0.00 C ATOM 774 C HIS A 115 0.518 6.740 9.589 1.00 0.00 C ATOM 775 O HIS A 115 1.624 7.024 10.014 1.00 0.00 O ATOM 776 CB HIS A 115 0.674 4.385 8.638 1.00 0.00 C ATOM 777 CG HIS A 115 0.150 4.476 7.235 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.348 5.562 6.402 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.551 3.579 6.513 1.00 0.00 C ATOM 780 CE1 HIS A 115 -0.216 5.317 5.236 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.764 4.123 5.283 1.00 0.00 N ATOM 0 H HIS A 115 -1.902 4.966 8.892 1.00 0.00 H new ATOM 0 HA HIS A 115 0.346 4.938 10.660 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.742 4.601 8.617 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.564 3.355 8.976 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.883 2.607 6.848 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.226 5.984 4.387 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.269 3.675 4.519 1.00 0.00 H new ATOM 790 N LEU A 116 -0.282 7.642 9.062 1.00 0.00 N ATOM 791 CA LEU A 116 0.168 9.028 8.944 1.00 0.00 C ATOM 792 C LEU A 116 0.091 9.763 10.273 1.00 0.00 C ATOM 793 O LEU A 116 0.833 10.713 10.515 1.00 0.00 O ATOM 794 CB LEU A 116 -0.561 9.786 7.837 1.00 0.00 C ATOM 795 CG LEU A 116 -0.275 9.321 6.401 1.00 0.00 C ATOM 796 CD1 LEU A 116 -1.010 10.191 5.417 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.217 9.345 6.099 1.00 0.00 C ATOM 0 H LEU A 116 -1.223 7.457 8.715 1.00 0.00 H new ATOM 0 HA LEU A 116 1.218 8.988 8.655 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.633 9.708 8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.301 10.842 7.915 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.625 8.293 6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.799 9.851 4.403 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.082 10.128 5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.682 11.224 5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.386 9.011 5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.596 10.360 6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.739 8.681 6.789 1.00 0.00 H new ATOM 809 N LYS A 117 -0.801 9.328 11.143 1.00 0.00 N ATOM 810 CA LYS A 117 -0.860 9.902 12.477 1.00 0.00 C ATOM 811 C LYS A 117 0.246 9.305 13.333 1.00 0.00 C ATOM 812 O LYS A 117 0.706 9.919 14.308 1.00 0.00 O ATOM 813 CB LYS A 117 -2.222 9.676 13.149 1.00 0.00 C ATOM 814 CG LYS A 117 -3.414 10.261 12.411 1.00 0.00 C ATOM 815 CD LYS A 117 -3.233 11.732 12.107 1.00 0.00 C ATOM 816 CE LYS A 117 -4.495 12.323 11.521 1.00 0.00 C ATOM 817 NZ LYS A 117 -5.614 12.295 12.487 1.00 0.00 N ATOM 0 H LYS A 117 -1.483 8.593 10.957 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.723 10.979 12.382 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.378 8.604 13.265 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.190 10.104 14.151 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.566 9.715 11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.314 10.124 13.011 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.967 12.266 13.019 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.407 11.864 11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.306 13.351 11.213 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.774 11.768 10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.344 12.974 12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.022 11.339 12.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.264 12.552 13.432 1.00 0.00 H new ATOM 831 N SER A 118 0.654 8.105 12.973 1.00 0.00 N ATOM 832 CA SER A 118 1.713 7.408 13.656 1.00 0.00 C ATOM 833 C SER A 118 3.059 8.044 13.289 1.00 0.00 C ATOM 834 O SER A 118 3.820 8.481 14.165 1.00 0.00 O ATOM 835 CB SER A 118 1.676 5.918 13.254 1.00 0.00 C ATOM 836 OG SER A 118 2.623 5.129 13.970 1.00 0.00 O ATOM 0 H SER A 118 0.254 7.586 12.191 1.00 0.00 H new ATOM 0 HA SER A 118 1.582 7.482 14.736 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.675 5.524 13.429 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.871 5.830 12.185 1.00 0.00 H new ATOM 0 HG SER A 118 2.557 4.195 13.680 1.00 0.00 H new ATOM 842 N VAL A 119 3.322 8.145 12.007 1.00 0.00 N ATOM 843 CA VAL A 119 4.564 8.673 11.530 1.00 0.00 C ATOM 844 C VAL A 119 4.321 9.782 10.478 1.00 0.00 C ATOM 845 O VAL A 119 4.048 9.521 9.306 1.00 0.00 O ATOM 846 CB VAL A 119 5.528 7.539 11.024 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.893 6.671 9.948 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.849 8.106 10.550 1.00 0.00 C ATOM 0 H VAL A 119 2.676 7.861 11.271 1.00 0.00 H new ATOM 0 HA VAL A 119 5.080 9.142 12.368 1.00 0.00 H new ATOM 0 HB VAL A 119 5.722 6.894 11.881 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.601 5.904 9.634 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.996 6.196 10.346 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.626 7.290 9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.491 7.295 10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.673 8.801 9.729 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.335 8.631 11.372 1.00 0.00 H new ATOM 858 N PRO A 120 4.399 11.048 10.918 1.00 0.00 N ATOM 859 CA PRO A 120 4.143 12.218 10.070 1.00 0.00 C ATOM 860 C PRO A 120 5.324 12.594 9.168 1.00 0.00 C ATOM 861 O PRO A 120 5.324 13.655 8.529 1.00 0.00 O ATOM 862 CB PRO A 120 3.844 13.326 11.077 1.00 0.00 C ATOM 863 CG PRO A 120 4.608 12.948 12.296 1.00 0.00 C ATOM 864 CD PRO A 120 4.707 11.439 12.303 1.00 0.00 C ATOM 0 HA PRO A 120 3.332 12.030 9.367 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.158 14.299 10.699 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.776 13.394 11.285 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.600 13.400 12.285 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.104 13.306 13.194 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.702 11.107 12.598 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.002 10.997 13.007 1.00 0.00 H new ATOM 872 N GLU A 121 6.292 11.700 9.099 1.00 0.00 N ATOM 873 CA GLU A 121 7.489 11.858 8.286 1.00 0.00 C ATOM 874 C GLU A 121 7.099 12.053 6.818 1.00 0.00 C ATOM 875 O GLU A 121 7.611 12.925 6.132 1.00 0.00 O ATOM 876 CB GLU A 121 8.353 10.591 8.431 1.00 0.00 C ATOM 877 CG GLU A 121 9.672 10.608 7.671 1.00 0.00 C ATOM 878 CD GLU A 121 10.619 11.665 8.172 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.403 11.389 9.096 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.596 12.794 7.648 1.00 0.00 O ATOM 0 H GLU A 121 6.270 10.822 9.618 1.00 0.00 H new ATOM 0 HA GLU A 121 8.050 12.731 8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.565 10.436 9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.770 9.734 8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.148 9.631 7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.474 10.776 6.612 1.00 0.00 H new ATOM 887 N LEU A 122 6.145 11.269 6.371 1.00 0.00 N ATOM 888 CA LEU A 122 5.734 11.302 4.988 1.00 0.00 C ATOM 889 C LEU A 122 4.409 12.033 4.833 1.00 0.00 C ATOM 890 O LEU A 122 3.728 11.897 3.834 1.00 0.00 O ATOM 891 CB LEU A 122 5.633 9.880 4.429 1.00 0.00 C ATOM 892 CG LEU A 122 6.913 9.036 4.493 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.684 7.678 3.858 1.00 0.00 C ATOM 894 CD2 LEU A 122 8.081 9.754 3.824 1.00 0.00 C ATOM 0 H LEU A 122 5.638 10.598 6.948 1.00 0.00 H new ATOM 0 HA LEU A 122 6.488 11.847 4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.848 9.353 4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.315 9.942 3.388 1.00 0.00 H new ATOM 0 HG LEU A 122 7.169 8.890 5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.601 7.092 3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.889 7.157 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.397 7.808 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.974 9.132 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.841 9.943 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.264 10.702 4.331 1.00 0.00 H new ATOM 906 N CYS A 123 4.070 12.835 5.802 1.00 0.00 N ATOM 907 CA CYS A 123 2.839 13.567 5.748 1.00 0.00 C ATOM 908 C CYS A 123 2.989 14.870 4.996 1.00 0.00 C ATOM 909 O CYS A 123 3.427 15.873 5.546 1.00 0.00 O ATOM 910 CB CYS A 123 2.278 13.795 7.141 1.00 0.00 C ATOM 911 SG CYS A 123 1.779 12.277 7.951 1.00 0.00 S ATOM 0 H CYS A 123 4.630 12.998 6.639 1.00 0.00 H new ATOM 0 HA CYS A 123 2.125 12.959 5.193 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.029 14.296 7.752 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.421 14.465 7.076 1.00 0.00 H new ATOM 0 HG CYS A 123 1.105 12.560 9.026 1.00 0.00 H new ATOM 917 N GLY A 124 2.711 14.822 3.728 1.00 0.00 N ATOM 918 CA GLY A 124 2.682 16.013 2.929 1.00 0.00 C ATOM 919 C GLY A 124 1.418 16.039 2.120 1.00 0.00 C ATOM 920 O GLY A 124 0.564 16.910 2.291 1.00 0.00 O ATOM 0 H GLY A 124 2.499 13.964 3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.736 16.894 3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.550 16.043 2.270 1.00 0.00 H new ATOM 924 N SER A 125 1.260 15.045 1.293 1.00 0.00 N ATOM 925 CA SER A 125 0.093 14.915 0.474 1.00 0.00 C ATOM 926 C SER A 125 -0.106 13.459 0.087 1.00 0.00 C ATOM 927 O SER A 125 0.807 12.661 0.221 1.00 0.00 O ATOM 928 CB SER A 125 0.190 15.852 -0.736 1.00 0.00 C ATOM 929 OG SER A 125 1.474 15.771 -1.351 1.00 0.00 O ATOM 0 H SER A 125 1.943 14.298 1.169 1.00 0.00 H new ATOM 0 HA SER A 125 -0.792 15.219 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.581 15.593 -1.462 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.001 16.878 -0.421 1.00 0.00 H new ATOM 0 HG SER A 125 1.507 16.377 -2.120 1.00 0.00 H new ATOM 935 N VAL A 126 -1.276 13.106 -0.331 1.00 0.00 N ATOM 936 CA VAL A 126 -1.549 11.745 -0.687 1.00 0.00 C ATOM 937 C VAL A 126 -2.393 11.693 -1.953 1.00 0.00 C ATOM 938 O VAL A 126 -3.267 12.536 -2.169 1.00 0.00 O ATOM 939 CB VAL A 126 -2.247 10.976 0.500 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.586 11.599 0.877 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.403 9.483 0.207 1.00 0.00 C ATOM 0 H VAL A 126 -2.066 13.743 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.602 11.243 -0.886 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.584 11.074 1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.030 11.037 1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.432 12.633 1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.254 11.573 0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.888 8.995 1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.011 9.349 -0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.420 9.039 0.047 1.00 0.00 H new ATOM 951 N LYS A 127 -2.077 10.769 -2.807 1.00 0.00 N ATOM 952 CA LYS A 127 -2.853 10.533 -3.988 1.00 0.00 C ATOM 953 C LYS A 127 -3.628 9.264 -3.808 1.00 0.00 C ATOM 954 O LYS A 127 -3.062 8.250 -3.427 1.00 0.00 O ATOM 955 CB LYS A 127 -1.996 10.478 -5.268 1.00 0.00 C ATOM 956 CG LYS A 127 -1.539 11.831 -5.773 1.00 0.00 C ATOM 957 CD LYS A 127 -0.983 11.749 -7.187 1.00 0.00 C ATOM 958 CE LYS A 127 -0.778 13.134 -7.778 1.00 0.00 C ATOM 959 NZ LYS A 127 -0.346 13.086 -9.194 1.00 0.00 N ATOM 0 H LYS A 127 -1.270 10.154 -2.705 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.533 11.374 -4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.119 9.860 -5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.569 9.985 -6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.376 12.528 -5.752 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.775 12.229 -5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.035 11.211 -7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.666 11.179 -7.817 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.707 13.699 -7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.032 13.669 -7.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.692 13.931 -9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.693 13.058 -9.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.735 12.235 -9.647 1.00 0.00 H new ATOM 973 N VAL A 128 -4.908 9.318 -4.034 1.00 0.00 N ATOM 974 CA VAL A 128 -5.752 8.163 -3.837 1.00 0.00 C ATOM 975 C VAL A 128 -6.424 7.747 -5.136 1.00 0.00 C ATOM 976 O VAL A 128 -6.883 8.588 -5.914 1.00 0.00 O ATOM 977 CB VAL A 128 -6.819 8.392 -2.720 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.152 8.620 -1.370 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.725 9.564 -3.057 1.00 0.00 C ATOM 0 H VAL A 128 -5.398 10.152 -4.357 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.102 7.354 -3.506 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.430 7.491 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.916 8.777 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.553 7.748 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.509 9.499 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.457 9.699 -2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.127 10.470 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.242 9.366 -3.996 1.00 0.00 H new ATOM 989 N GLY A 129 -6.432 6.474 -5.384 1.00 0.00 N ATOM 990 CA GLY A 129 -7.056 5.952 -6.554 1.00 0.00 C ATOM 991 C GLY A 129 -8.052 4.905 -6.180 1.00 0.00 C ATOM 992 O GLY A 129 -7.677 3.818 -5.712 1.00 0.00 O ATOM 0 H GLY A 129 -6.006 5.771 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.549 6.755 -7.102 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.303 5.528 -7.219 1.00 0.00 H new ATOM 996 N ILE A 130 -9.307 5.217 -6.349 1.00 0.00 N ATOM 997 CA ILE A 130 -10.361 4.311 -5.992 1.00 0.00 C ATOM 998 C ILE A 130 -10.743 3.524 -7.214 1.00 0.00 C ATOM 999 O ILE A 130 -11.402 4.038 -8.122 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.638 5.006 -5.392 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.335 5.780 -4.084 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.722 3.966 -5.127 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.509 7.042 -4.243 1.00 0.00 C ATOM 0 H ILE A 130 -9.627 6.104 -6.737 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.975 3.671 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.982 5.730 -6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.281 6.044 -3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.814 5.110 -3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.603 4.456 -4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -12.988 3.472 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.351 3.226 -4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.357 7.503 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.542 6.792 -4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.033 7.740 -4.896 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.328 2.306 -7.239 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.570 1.464 -8.360 1.00 0.00 C ATOM 1017 C VAL A 131 -11.903 0.748 -8.173 1.00 0.00 C ATOM 1018 O VAL A 131 -12.222 0.277 -7.071 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.387 0.467 -8.596 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -9.157 -0.454 -7.404 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -9.570 -0.327 -9.882 1.00 0.00 C ATOM 0 H VAL A 131 -9.809 1.863 -6.481 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.631 2.075 -9.261 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.488 1.073 -8.706 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.326 -1.126 -7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.923 0.143 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.058 -1.039 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.729 -1.008 -10.012 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.496 -0.900 -9.827 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.616 0.358 -10.729 1.00 0.00 H new ATOM 1031 N GLU A 132 -12.695 0.728 -9.220 1.00 0.00 N ATOM 1032 CA GLU A 132 -13.997 0.103 -9.186 1.00 0.00 C ATOM 1033 C GLU A 132 -13.908 -1.401 -8.979 1.00 0.00 C ATOM 1034 O GLU A 132 -14.811 -2.001 -8.389 1.00 0.00 O ATOM 1035 CB GLU A 132 -14.799 0.462 -10.420 1.00 0.00 C ATOM 1036 CG GLU A 132 -15.196 1.927 -10.447 1.00 0.00 C ATOM 1037 CD GLU A 132 -16.122 2.288 -9.304 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -17.327 2.002 -9.393 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -15.655 2.859 -8.289 1.00 0.00 O ATOM 0 H GLU A 132 -12.455 1.145 -10.120 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.528 0.497 -8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.214 0.231 -11.310 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.696 -0.155 -10.459 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.300 2.546 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.686 2.152 -11.394 1.00 0.00 H new ATOM 1046 N GLU A 133 -12.833 -2.003 -9.451 1.00 0.00 N ATOM 1047 CA GLU A 133 -12.596 -3.400 -9.202 1.00 0.00 C ATOM 1048 C GLU A 133 -11.422 -3.562 -8.217 1.00 0.00 C ATOM 1049 O GLU A 133 -10.257 -3.437 -8.585 1.00 0.00 O ATOM 1050 CB GLU A 133 -12.402 -4.206 -10.510 1.00 0.00 C ATOM 1051 CG GLU A 133 -11.255 -3.770 -11.407 1.00 0.00 C ATOM 1052 CD GLU A 133 -11.181 -4.591 -12.670 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -11.147 -5.839 -12.586 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -11.202 -4.011 -13.784 1.00 0.00 O ATOM 0 H GLU A 133 -12.114 -1.541 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.485 -3.825 -8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.252 -5.253 -10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.326 -4.151 -11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.377 -2.718 -11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.315 -3.858 -10.862 1.00 0.00 H new ATOM 1061 N PRO A 134 -11.715 -3.813 -6.934 1.00 0.00 N ATOM 1062 CA PRO A 134 -10.692 -3.926 -5.891 1.00 0.00 C ATOM 1063 C PRO A 134 -10.058 -5.322 -5.847 1.00 0.00 C ATOM 1064 O PRO A 134 -9.736 -5.843 -4.771 1.00 0.00 O ATOM 1065 CB PRO A 134 -11.493 -3.656 -4.615 1.00 0.00 C ATOM 1066 CG PRO A 134 -12.853 -4.185 -4.904 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.073 -4.018 -6.387 1.00 0.00 C ATOM 0 HA PRO A 134 -9.855 -3.246 -6.047 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.048 -4.156 -3.755 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.523 -2.591 -4.384 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -12.930 -5.233 -4.616 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -13.609 -3.642 -4.336 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.548 -4.898 -6.821 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -13.721 -3.168 -6.600 1.00 0.00 H new ATOM 1075 N ASP A 135 -9.858 -5.903 -7.013 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.265 -7.225 -7.141 1.00 0.00 C ATOM 1077 C ASP A 135 -7.804 -7.182 -6.750 1.00 0.00 C ATOM 1078 O ASP A 135 -7.125 -6.205 -7.038 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.413 -7.760 -8.569 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.723 -9.092 -8.762 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -9.294 -10.128 -8.402 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -7.570 -9.120 -9.232 1.00 0.00 O ATOM 0 H ASP A 135 -10.102 -5.472 -7.904 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.795 -7.900 -6.469 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.472 -7.865 -8.807 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.999 -7.035 -9.270 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.328 -8.246 -6.112 1.00 0.00 N ATOM 1088 CA LYS A 136 -5.959 -8.338 -5.606 1.00 0.00 C ATOM 1089 C LYS A 136 -4.912 -8.018 -6.689 1.00 0.00 C ATOM 1090 O LYS A 136 -3.976 -7.242 -6.439 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.704 -9.730 -5.007 1.00 0.00 C ATOM 1092 CG LYS A 136 -4.322 -9.915 -4.389 1.00 0.00 C ATOM 1093 CD LYS A 136 -4.115 -9.023 -3.172 1.00 0.00 C ATOM 1094 CE LYS A 136 -2.726 -9.220 -2.594 1.00 0.00 C ATOM 1095 NZ LYS A 136 -2.517 -8.439 -1.357 1.00 0.00 N ATOM 0 H LYS A 136 -7.887 -9.079 -5.929 1.00 0.00 H new ATOM 0 HA LYS A 136 -5.852 -7.586 -4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.457 -9.926 -4.244 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.840 -10.477 -5.789 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.191 -10.958 -4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.559 -9.693 -5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.253 -7.979 -3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.865 -9.252 -2.415 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.569 -10.278 -2.384 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.982 -8.928 -3.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.555 -8.606 -1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.640 -7.427 -1.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.209 -8.734 -0.639 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.091 -8.560 -7.886 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.132 -8.345 -8.956 1.00 0.00 C ATOM 1111 C ALA A 137 -4.226 -6.934 -9.469 1.00 0.00 C ATOM 1112 O ALA A 137 -3.215 -6.308 -9.735 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.322 -9.332 -10.092 1.00 0.00 C ATOM 0 H ALA A 137 -5.886 -9.147 -8.138 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.137 -8.508 -8.541 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.585 -9.136 -10.871 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.193 -10.347 -9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.325 -9.222 -10.505 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.443 -6.418 -9.559 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.669 -5.056 -10.039 1.00 0.00 C ATOM 1121 C VAL A 138 -5.075 -4.047 -9.052 1.00 0.00 C ATOM 1122 O VAL A 138 -4.422 -3.077 -9.457 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.174 -4.761 -10.280 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.369 -3.346 -10.817 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -7.760 -5.775 -11.251 1.00 0.00 C ATOM 0 H VAL A 138 -6.294 -6.921 -9.306 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.167 -4.958 -11.001 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.695 -4.842 -9.326 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.431 -3.161 -10.978 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.981 -2.627 -10.096 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.834 -3.238 -11.761 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.816 -5.557 -11.411 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.229 -5.718 -12.201 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.655 -6.778 -10.837 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.273 -4.306 -7.759 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.689 -3.489 -6.696 1.00 0.00 C ATOM 1137 C LEU A 139 -3.173 -3.479 -6.834 1.00 0.00 C ATOM 1138 O LEU A 139 -2.541 -2.423 -6.817 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.046 -4.046 -5.307 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.518 -4.059 -4.897 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.669 -4.734 -3.540 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.077 -2.642 -4.845 1.00 0.00 C ATOM 0 H LEU A 139 -5.840 -5.084 -7.421 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.091 -2.480 -6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.675 -5.069 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.497 -3.467 -4.564 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.082 -4.620 -5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.720 -4.741 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.303 -5.759 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.092 -4.186 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.126 -2.675 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.515 -2.056 -4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.990 -2.180 -5.829 1.00 0.00 H new ATOM 1154 N THR A 140 -2.610 -4.664 -7.012 1.00 0.00 N ATOM 1155 CA THR A 140 -1.178 -4.829 -7.133 1.00 0.00 C ATOM 1156 C THR A 140 -0.663 -4.163 -8.418 1.00 0.00 C ATOM 1157 O THR A 140 0.385 -3.543 -8.418 1.00 0.00 O ATOM 1158 CB THR A 140 -0.798 -6.326 -7.119 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.379 -6.949 -5.950 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.717 -6.506 -7.074 1.00 0.00 C ATOM 0 H THR A 140 -3.136 -5.535 -7.076 1.00 0.00 H new ATOM 0 HA THR A 140 -0.708 -4.344 -6.277 1.00 0.00 H new ATOM 0 HB THR A 140 -1.177 -6.789 -8.030 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.220 -7.387 -6.197 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.957 -7.569 -7.065 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.165 -6.040 -7.952 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.113 -6.037 -6.173 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.426 -4.278 -9.492 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.078 -3.675 -10.766 1.00 0.00 C ATOM 1170 C GLN A 141 -1.025 -2.157 -10.630 1.00 0.00 C ATOM 1171 O GLN A 141 -0.083 -1.514 -11.094 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.089 -4.083 -11.836 1.00 0.00 C ATOM 1173 CG GLN A 141 -1.787 -3.532 -13.209 1.00 0.00 C ATOM 1174 CD GLN A 141 -2.799 -3.957 -14.238 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -2.635 -4.981 -14.897 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -3.850 -3.205 -14.374 1.00 0.00 N ATOM 0 H GLN A 141 -2.306 -4.793 -9.504 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.093 -4.031 -11.069 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.124 -5.171 -11.892 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.080 -3.748 -11.531 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.758 -2.443 -13.161 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.796 -3.864 -13.520 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.951 -2.362 -13.809 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.574 -3.458 -15.046 1.00 0.00 H new ATOM 1185 N ALA A 142 -2.028 -1.599 -9.973 1.00 0.00 N ATOM 1186 CA ALA A 142 -2.085 -0.174 -9.719 1.00 0.00 C ATOM 1187 C ALA A 142 -0.886 0.252 -8.891 1.00 0.00 C ATOM 1188 O ALA A 142 -0.158 1.159 -9.271 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.386 0.185 -9.026 1.00 0.00 C ATOM 0 H ALA A 142 -2.822 -2.121 -9.603 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.052 0.361 -10.668 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.416 1.259 -8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.226 -0.097 -9.661 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.452 -0.348 -8.078 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.666 -0.474 -7.805 1.00 0.00 N ATOM 1196 CA TRP A 143 0.457 -0.267 -6.894 1.00 0.00 C ATOM 1197 C TRP A 143 1.785 -0.279 -7.666 1.00 0.00 C ATOM 1198 O TRP A 143 2.621 0.617 -7.512 1.00 0.00 O ATOM 1199 CB TRP A 143 0.441 -1.410 -5.850 1.00 0.00 C ATOM 1200 CG TRP A 143 1.529 -1.368 -4.816 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.476 -0.748 -3.617 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.822 -2.001 -4.885 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.649 -0.929 -2.931 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.496 -1.696 -3.690 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.471 -2.783 -5.843 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.788 -2.147 -3.428 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.751 -3.231 -5.583 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.398 -2.913 -4.384 1.00 0.00 C ATOM 0 H TRP A 143 -1.276 -1.242 -7.524 1.00 0.00 H new ATOM 0 HA TRP A 143 0.364 0.701 -6.401 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.521 -1.395 -5.338 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.506 -2.361 -6.379 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.628 -0.188 -3.250 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.858 -0.554 -2.006 1.00 0.00 H new ATOM 0 HE3 TRP A 143 2.980 -3.033 -6.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.290 -1.901 -2.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.261 -3.837 -6.317 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.399 -3.279 -4.209 1.00 0.00 H new ATOM 1219 N LYS A 144 1.931 -1.283 -8.511 1.00 0.00 N ATOM 1220 CA LYS A 144 3.130 -1.519 -9.285 1.00 0.00 C ATOM 1221 C LYS A 144 3.405 -0.373 -10.264 1.00 0.00 C ATOM 1222 O LYS A 144 4.530 0.109 -10.345 1.00 0.00 O ATOM 1223 CB LYS A 144 3.028 -2.905 -9.971 1.00 0.00 C ATOM 1224 CG LYS A 144 4.272 -3.416 -10.672 1.00 0.00 C ATOM 1225 CD LYS A 144 4.381 -2.954 -12.104 1.00 0.00 C ATOM 1226 CE LYS A 144 5.625 -3.529 -12.732 1.00 0.00 C ATOM 1227 NZ LYS A 144 5.747 -3.167 -14.151 1.00 0.00 N ATOM 0 H LYS A 144 1.199 -1.973 -8.680 1.00 0.00 H new ATOM 0 HA LYS A 144 3.996 -1.539 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.739 -3.637 -9.217 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.220 -2.864 -10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.153 -3.084 -10.122 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.273 -4.506 -10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.501 -3.268 -12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.413 -1.865 -12.143 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.501 -3.172 -12.191 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.611 -4.615 -12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.752 -3.146 -14.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.248 -3.870 -14.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.327 -2.228 -14.307 1.00 0.00 H new ATOM 1241 N LEU A 145 2.389 0.083 -10.982 1.00 0.00 N ATOM 1242 CA LEU A 145 2.584 1.205 -11.893 1.00 0.00 C ATOM 1243 C LEU A 145 2.878 2.496 -11.141 1.00 0.00 C ATOM 1244 O LEU A 145 3.725 3.272 -11.559 1.00 0.00 O ATOM 1245 CB LEU A 145 1.423 1.401 -12.889 1.00 0.00 C ATOM 1246 CG LEU A 145 1.421 0.513 -14.157 1.00 0.00 C ATOM 1247 CD1 LEU A 145 1.241 -0.958 -13.842 1.00 0.00 C ATOM 1248 CD2 LEU A 145 0.370 0.989 -15.142 1.00 0.00 C ATOM 0 H LEU A 145 1.442 -0.295 -10.955 1.00 0.00 H new ATOM 0 HA LEU A 145 3.459 0.946 -12.489 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.488 1.230 -12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.423 2.444 -13.207 1.00 0.00 H new ATOM 0 HG LEU A 145 2.405 0.614 -14.616 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.248 -1.532 -14.769 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.055 -1.295 -13.201 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.290 -1.107 -13.330 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.385 0.352 -16.026 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.614 0.940 -14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.583 2.018 -15.433 1.00 0.00 H new ATOM 1260 N TRP A 146 2.204 2.693 -10.022 1.00 0.00 N ATOM 1261 CA TRP A 146 2.392 3.880 -9.190 1.00 0.00 C ATOM 1262 C TRP A 146 3.808 3.966 -8.624 1.00 0.00 C ATOM 1263 O TRP A 146 4.444 5.050 -8.654 1.00 0.00 O ATOM 1264 CB TRP A 146 1.368 3.921 -8.064 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.025 4.280 -8.498 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.579 4.176 -9.749 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.039 4.805 -7.659 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -1.876 4.616 -9.722 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.179 5.010 -8.448 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -1.085 5.130 -6.312 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.353 5.522 -7.924 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.247 5.636 -5.798 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.365 5.829 -6.597 1.00 0.00 C ATOM 0 H TRP A 146 1.510 2.039 -9.660 1.00 0.00 H new ATOM 0 HA TRP A 146 2.242 4.747 -9.833 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.343 2.946 -7.578 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.699 4.642 -7.316 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.069 3.803 -10.625 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.511 4.645 -10.520 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.220 4.986 -5.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.225 5.672 -8.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.295 5.890 -4.750 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.265 6.232 -6.157 1.00 0.00 H new ATOM 1284 N ILE A 147 4.322 2.850 -8.115 1.00 0.00 N ATOM 1285 CA ILE A 147 5.678 2.853 -7.616 1.00 0.00 C ATOM 1286 C ILE A 147 6.644 3.093 -8.774 1.00 0.00 C ATOM 1287 O ILE A 147 7.587 3.885 -8.641 1.00 0.00 O ATOM 1288 CB ILE A 147 6.062 1.587 -6.758 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.504 1.694 -6.231 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.844 0.282 -7.508 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.939 0.537 -5.352 1.00 0.00 C ATOM 0 H ILE A 147 3.830 1.959 -8.041 1.00 0.00 H new ATOM 0 HA ILE A 147 5.757 3.676 -6.905 1.00 0.00 H new ATOM 0 HB ILE A 147 5.386 1.569 -5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.184 1.764 -7.080 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.603 2.621 -5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 147 6.125 -0.556 -6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.793 0.192 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.458 0.273 -8.409 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.967 0.695 -5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.287 0.477 -4.481 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.876 -0.393 -5.917 1.00 0.00 H new ATOM 1303 N GLU A 148 6.348 2.484 -9.949 1.00 0.00 N ATOM 1304 CA GLU A 148 7.155 2.713 -11.141 1.00 0.00 C ATOM 1305 C GLU A 148 7.212 4.161 -11.508 1.00 0.00 C ATOM 1306 O GLU A 148 8.269 4.638 -11.832 1.00 0.00 O ATOM 1307 CB GLU A 148 6.719 1.915 -12.354 1.00 0.00 C ATOM 1308 CG GLU A 148 6.986 0.442 -12.255 1.00 0.00 C ATOM 1309 CD GLU A 148 6.818 -0.233 -13.581 1.00 0.00 C ATOM 1310 OE1 GLU A 148 5.679 -0.513 -13.990 1.00 0.00 O ATOM 1311 OE2 GLU A 148 7.829 -0.499 -14.248 1.00 0.00 O ATOM 0 H GLU A 148 5.566 1.843 -10.081 1.00 0.00 H new ATOM 0 HA GLU A 148 8.147 2.361 -10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.651 2.069 -12.510 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.230 2.306 -13.234 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.999 0.278 -11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.307 -0.005 -11.529 1.00 0.00 H new ATOM 1318 N GLU A 149 6.076 4.857 -11.432 1.00 0.00 N ATOM 1319 CA GLU A 149 6.002 6.294 -11.725 1.00 0.00 C ATOM 1320 C GLU A 149 7.138 7.027 -11.030 1.00 0.00 C ATOM 1321 O GLU A 149 7.928 7.722 -11.666 1.00 0.00 O ATOM 1322 CB GLU A 149 4.672 6.854 -11.245 1.00 0.00 C ATOM 1323 CG GLU A 149 3.458 6.358 -12.003 1.00 0.00 C ATOM 1324 CD GLU A 149 3.325 6.982 -13.360 1.00 0.00 C ATOM 1325 OE1 GLU A 149 4.116 6.671 -14.263 1.00 0.00 O ATOM 1326 OE2 GLU A 149 2.397 7.802 -13.547 1.00 0.00 O ATOM 0 H GLU A 149 5.182 4.444 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 149 6.087 6.436 -12.802 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.550 6.606 -10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.706 7.941 -11.315 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.520 5.275 -12.111 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.561 6.570 -11.421 1.00 0.00 H new ATOM 1333 N HIS A 150 7.280 6.805 -9.738 1.00 0.00 N ATOM 1334 CA HIS A 150 8.356 7.461 -9.024 1.00 0.00 C ATOM 1335 C HIS A 150 9.718 6.826 -9.203 1.00 0.00 C ATOM 1336 O HIS A 150 10.717 7.513 -9.130 1.00 0.00 O ATOM 1337 CB HIS A 150 8.013 7.849 -7.594 1.00 0.00 C ATOM 1338 CG HIS A 150 7.235 9.134 -7.564 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.693 10.323 -7.000 1.00 0.00 N ATOM 1340 CD2 HIS A 150 6.014 9.419 -8.066 1.00 0.00 C ATOM 1341 CE1 HIS A 150 6.774 11.252 -7.169 1.00 0.00 C ATOM 1342 NE2 HIS A 150 5.756 10.728 -7.811 1.00 0.00 N ATOM 0 H HIS A 150 6.685 6.196 -9.176 1.00 0.00 H new ATOM 0 HA HIS A 150 8.462 8.418 -9.534 1.00 0.00 H new ATOM 0 HB2 HIS A 150 7.431 7.055 -7.126 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.928 7.959 -7.012 1.00 0.00 H new ATOM 0 HD1 HIS A 150 8.591 10.453 -6.534 1.00 0.00 H new ATOM 0 HD2 HIS A 150 5.360 8.729 -8.579 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.846 12.276 -6.834 1.00 0.00 H new ATOM 1351 N ILE A 151 9.767 5.547 -9.458 1.00 0.00 N ATOM 1352 CA ILE A 151 11.037 4.885 -9.816 1.00 0.00 C ATOM 1353 C ILE A 151 11.589 5.508 -11.118 1.00 0.00 C ATOM 1354 O ILE A 151 12.743 5.912 -11.196 1.00 0.00 O ATOM 1355 CB ILE A 151 10.861 3.345 -10.026 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.430 2.663 -8.724 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.145 2.709 -10.564 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.178 1.170 -8.858 1.00 0.00 C ATOM 0 H ILE A 151 8.958 4.926 -9.430 1.00 0.00 H new ATOM 0 HA ILE A 151 11.731 5.035 -8.989 1.00 0.00 H new ATOM 0 HB ILE A 151 10.076 3.200 -10.768 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.200 2.824 -7.970 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.522 3.142 -8.359 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.992 1.638 -10.700 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.403 3.163 -11.521 1.00 0.00 H new ATOM 0 HG23 ILE A 151 12.957 2.872 -9.855 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.877 0.764 -7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.386 0.999 -9.587 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.090 0.675 -9.191 1.00 0.00 H new ATOM 1370 N LYS A 152 10.723 5.636 -12.086 1.00 0.00 N ATOM 1371 CA LYS A 152 11.051 6.156 -13.400 1.00 0.00 C ATOM 1372 C LYS A 152 11.405 7.647 -13.364 1.00 0.00 C ATOM 1373 O LYS A 152 12.458 8.049 -13.863 1.00 0.00 O ATOM 1374 CB LYS A 152 9.873 5.889 -14.345 1.00 0.00 C ATOM 1375 CG LYS A 152 9.602 4.393 -14.547 1.00 0.00 C ATOM 1376 CD LYS A 152 8.187 4.109 -15.049 1.00 0.00 C ATOM 1377 CE LYS A 152 7.921 4.652 -16.429 1.00 0.00 C ATOM 1378 NZ LYS A 152 8.686 3.930 -17.468 1.00 0.00 N ATOM 0 H LYS A 152 9.741 5.377 -11.987 1.00 0.00 H new ATOM 0 HA LYS A 152 11.941 5.643 -13.765 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.978 6.365 -13.946 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.076 6.351 -15.311 1.00 0.00 H new ATOM 0 HG2 LYS A 152 10.323 3.991 -15.259 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.760 3.869 -13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.020 3.032 -15.052 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.469 4.541 -14.352 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.856 4.579 -16.648 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.181 5.710 -16.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.385 4.255 -18.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 9.701 4.118 -17.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.510 2.909 -17.382 1.00 0.00 H new ATOM 1392 N VAL A 153 10.564 8.463 -12.743 1.00 0.00 N ATOM 1393 CA VAL A 153 10.791 9.912 -12.776 1.00 0.00 C ATOM 1394 C VAL A 153 11.839 10.412 -11.758 1.00 0.00 C ATOM 1395 O VAL A 153 12.485 11.438 -11.992 1.00 0.00 O ATOM 1396 CB VAL A 153 9.477 10.751 -12.660 1.00 0.00 C ATOM 1397 CG1 VAL A 153 8.477 10.345 -13.726 1.00 0.00 C ATOM 1398 CG2 VAL A 153 8.856 10.679 -11.269 1.00 0.00 C ATOM 0 H VAL A 153 9.739 8.164 -12.223 1.00 0.00 H new ATOM 0 HA VAL A 153 11.207 10.079 -13.769 1.00 0.00 H new ATOM 0 HB VAL A 153 9.753 11.792 -12.825 1.00 0.00 H new ATOM 0 HG11 VAL A 153 7.572 10.944 -13.623 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.910 10.509 -14.713 1.00 0.00 H new ATOM 0 HG13 VAL A 153 8.229 9.290 -13.609 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.947 11.279 -11.245 1.00 0.00 H new ATOM 0 HG22 VAL A 153 8.613 9.643 -11.032 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.564 11.063 -10.534 1.00 0.00 H new ATOM 1408 N THR A 154 12.027 9.708 -10.654 1.00 0.00 N ATOM 1409 CA THR A 154 12.950 10.196 -9.638 1.00 0.00 C ATOM 1410 C THR A 154 13.846 9.081 -9.029 1.00 0.00 C ATOM 1411 O THR A 154 14.947 9.351 -8.551 1.00 0.00 O ATOM 1412 CB THR A 154 12.190 11.028 -8.547 1.00 0.00 C ATOM 1413 OG1 THR A 154 13.064 11.512 -7.533 1.00 0.00 O ATOM 1414 CG2 THR A 154 11.077 10.231 -7.907 1.00 0.00 C ATOM 0 H THR A 154 11.569 8.822 -10.440 1.00 0.00 H new ATOM 0 HA THR A 154 13.647 10.867 -10.140 1.00 0.00 H new ATOM 0 HB THR A 154 11.760 11.882 -9.071 1.00 0.00 H new ATOM 0 HG1 THR A 154 12.619 12.226 -7.031 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.576 10.843 -7.157 1.00 0.00 H new ATOM 0 HG22 THR A 154 10.359 9.931 -8.670 1.00 0.00 H new ATOM 0 HG23 THR A 154 11.493 9.343 -7.431 1.00 0.00 H new ATOM 1422 N GLY A 155 13.375 7.852 -9.047 1.00 0.00 N ATOM 1423 CA GLY A 155 14.172 6.741 -8.564 1.00 0.00 C ATOM 1424 C GLY A 155 13.858 6.378 -7.135 1.00 0.00 C ATOM 1425 O GLY A 155 14.693 5.793 -6.442 1.00 0.00 O ATOM 0 H GLY A 155 12.449 7.596 -9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.002 5.873 -9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.229 6.994 -8.646 1.00 0.00 H new ATOM 1429 N LYS A 156 12.671 6.724 -6.690 1.00 0.00 N ATOM 1430 CA LYS A 156 12.271 6.458 -5.339 1.00 0.00 C ATOM 1431 C LYS A 156 11.839 5.026 -5.086 1.00 0.00 C ATOM 1432 O LYS A 156 10.828 4.554 -5.605 1.00 0.00 O ATOM 1433 CB LYS A 156 11.200 7.428 -4.860 1.00 0.00 C ATOM 1434 CG LYS A 156 11.724 8.557 -3.994 1.00 0.00 C ATOM 1435 CD LYS A 156 12.656 9.504 -4.720 1.00 0.00 C ATOM 1436 CE LYS A 156 13.207 10.548 -3.759 1.00 0.00 C ATOM 1437 NZ LYS A 156 13.932 11.623 -4.459 1.00 0.00 N ATOM 0 H LYS A 156 11.964 7.194 -7.255 1.00 0.00 H new ATOM 0 HA LYS A 156 13.176 6.613 -4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.698 7.855 -5.728 1.00 0.00 H new ATOM 0 HB3 LYS A 156 10.449 6.873 -4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 156 10.879 9.123 -3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.248 8.132 -3.138 1.00 0.00 H new ATOM 0 HD2 LYS A 156 13.477 8.944 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.123 9.995 -5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.387 10.979 -3.185 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.876 10.066 -3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.563 12.109 -3.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.495 11.215 -5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.250 12.304 -4.850 1.00 0.00 H new ATOM 1451 N VAL A 157 12.644 4.361 -4.295 1.00 0.00 N ATOM 1452 CA VAL A 157 12.376 3.041 -3.735 1.00 0.00 C ATOM 1453 C VAL A 157 12.951 3.121 -2.318 1.00 0.00 C ATOM 1454 O VAL A 157 14.068 2.671 -2.051 1.00 0.00 O ATOM 1455 CB VAL A 157 13.072 1.856 -4.509 1.00 0.00 C ATOM 1456 CG1 VAL A 157 12.651 0.507 -3.931 1.00 0.00 C ATOM 1457 CG2 VAL A 157 12.769 1.894 -5.999 1.00 0.00 C ATOM 0 H VAL A 157 13.548 4.734 -4.005 1.00 0.00 H new ATOM 0 HA VAL A 157 11.310 2.822 -3.789 1.00 0.00 H new ATOM 0 HB VAL A 157 14.147 1.982 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.144 -0.294 -4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.938 0.456 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.570 0.395 -4.018 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.268 1.060 -6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.693 1.816 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.129 2.833 -6.420 1.00 0.00 H new ATOM 1467 N PRO A 158 12.257 3.827 -1.428 1.00 0.00 N ATOM 1468 CA PRO A 158 12.753 4.143 -0.107 1.00 0.00 C ATOM 1469 C PRO A 158 12.382 3.106 0.968 1.00 0.00 C ATOM 1470 O PRO A 158 11.533 2.232 0.739 1.00 0.00 O ATOM 1471 CB PRO A 158 12.078 5.499 0.184 1.00 0.00 C ATOM 1472 CG PRO A 158 11.025 5.671 -0.870 1.00 0.00 C ATOM 1473 CD PRO A 158 10.926 4.385 -1.619 1.00 0.00 C ATOM 0 HA PRO A 158 13.843 4.157 -0.079 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.638 5.510 1.181 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.803 6.312 0.147 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.067 5.925 -0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.286 6.488 -1.543 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.149 3.736 -1.216 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.696 4.542 -2.673 1.00 0.00 H new ATOM 1481 N PRO A 159 13.008 3.213 2.181 1.00 0.00 N ATOM 1482 CA PRO A 159 12.753 2.306 3.331 1.00 0.00 C ATOM 1483 C PRO A 159 11.280 2.256 3.764 1.00 0.00 C ATOM 1484 O PRO A 159 10.885 1.376 4.517 1.00 0.00 O ATOM 1485 CB PRO A 159 13.559 2.943 4.457 1.00 0.00 C ATOM 1486 CG PRO A 159 14.661 3.655 3.777 1.00 0.00 C ATOM 1487 CD PRO A 159 14.074 4.197 2.512 1.00 0.00 C ATOM 0 HA PRO A 159 13.019 1.280 3.076 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.947 3.629 5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.941 2.189 5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 159 15.053 4.457 4.402 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.491 2.981 3.566 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.667 5.198 2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.819 4.265 1.719 1.00 0.00 H new ATOM 1495 N GLY A 160 10.512 3.249 3.342 1.00 0.00 N ATOM 1496 CA GLY A 160 9.092 3.279 3.632 1.00 0.00 C ATOM 1497 C GLY A 160 8.354 2.180 2.906 1.00 0.00 C ATOM 1498 O GLY A 160 7.446 1.573 3.448 1.00 0.00 O ATOM 0 H GLY A 160 10.851 4.043 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.937 3.175 4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.681 4.246 3.343 1.00 0.00 H new ATOM 1502 N ASN A 161 8.764 1.924 1.677 1.00 0.00 N ATOM 1503 CA ASN A 161 8.130 0.897 0.865 1.00 0.00 C ATOM 1504 C ASN A 161 8.889 -0.414 1.010 1.00 0.00 C ATOM 1505 O ASN A 161 8.306 -1.511 0.973 1.00 0.00 O ATOM 1506 CB ASN A 161 8.056 1.348 -0.605 1.00 0.00 C ATOM 1507 CG ASN A 161 7.313 0.368 -1.502 1.00 0.00 C ATOM 1508 OD1 ASN A 161 7.907 -0.498 -2.126 1.00 0.00 O ATOM 1509 ND2 ASN A 161 6.000 0.479 -1.548 1.00 0.00 N ATOM 0 H ASN A 161 9.533 2.412 1.218 1.00 0.00 H new ATOM 0 HA ASN A 161 7.109 0.739 1.212 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.564 2.319 -0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 161 9.068 1.483 -0.987 1.00 0.00 H new ATOM 0 HD21 ASN A 161 5.453 -0.168 -2.115 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.531 1.212 -1.016 1.00 0.00 H new ATOM 1516 N LYS A 162 10.192 -0.299 1.187 1.00 0.00 N ATOM 1517 CA LYS A 162 11.057 -1.442 1.435 1.00 0.00 C ATOM 1518 C LYS A 162 10.877 -1.911 2.864 1.00 0.00 C ATOM 1519 O LYS A 162 10.169 -1.295 3.649 1.00 0.00 O ATOM 1520 CB LYS A 162 12.518 -1.041 1.297 1.00 0.00 C ATOM 1521 CG LYS A 162 12.992 -0.657 -0.082 1.00 0.00 C ATOM 1522 CD LYS A 162 14.430 -0.140 -0.013 1.00 0.00 C ATOM 1523 CE LYS A 162 15.412 -1.187 0.549 1.00 0.00 C ATOM 1524 NZ LYS A 162 15.498 -2.408 -0.276 1.00 0.00 N ATOM 0 H LYS A 162 10.685 0.594 1.163 1.00 0.00 H new ATOM 0 HA LYS A 162 10.797 -2.220 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 162 12.704 -0.201 1.966 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.132 -1.870 1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.938 -1.518 -0.748 1.00 0.00 H new ATOM 0 HG3 LYS A 162 12.340 0.110 -0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.753 0.157 -1.011 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.461 0.753 0.611 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.403 -0.740 0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.103 -1.460 1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.198 -3.057 0.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 14.569 -2.874 -0.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 15.788 -2.154 -1.242 1.00 0.00 H new ATOM 1538 N SER A 163 11.530 -2.971 3.213 1.00 0.00 N ATOM 1539 CA SER A 163 11.530 -3.393 4.567 1.00 0.00 C ATOM 1540 C SER A 163 12.590 -2.576 5.312 1.00 0.00 C ATOM 1541 O SER A 163 13.778 -2.910 5.309 1.00 0.00 O ATOM 1542 CB SER A 163 11.778 -4.893 4.649 1.00 0.00 C ATOM 1543 OG SER A 163 10.808 -5.583 3.856 1.00 0.00 O ATOM 0 H SER A 163 12.069 -3.558 2.576 1.00 0.00 H new ATOM 0 HA SER A 163 10.562 -3.218 5.036 1.00 0.00 H new ATOM 0 HB2 SER A 163 12.783 -5.126 4.297 1.00 0.00 H new ATOM 0 HB3 SER A 163 11.719 -5.226 5.685 1.00 0.00 H new ATOM 0 HG SER A 163 10.970 -6.548 3.908 1.00 0.00 H new ATOM 1549 N GLY A 164 12.169 -1.436 5.805 1.00 0.00 N ATOM 1550 CA GLY A 164 13.047 -0.548 6.512 1.00 0.00 C ATOM 1551 C GLY A 164 12.311 0.180 7.594 1.00 0.00 C ATOM 1552 O GLY A 164 12.725 0.157 8.754 1.00 0.00 O ATOM 0 H GLY A 164 11.208 -1.102 5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 164 13.872 -1.114 6.945 1.00 0.00 H new ATOM 0 HA3 GLY A 164 13.483 0.169 5.817 1.00 0.00 H new ATOM 1556 N ASN A 165 11.226 0.842 7.227 1.00 0.00 N ATOM 1557 CA ASN A 165 10.403 1.495 8.217 1.00 0.00 C ATOM 1558 C ASN A 165 9.283 0.548 8.573 1.00 0.00 C ATOM 1559 O ASN A 165 8.365 0.312 7.779 1.00 0.00 O ATOM 1560 CB ASN A 165 9.832 2.827 7.714 1.00 0.00 C ATOM 1561 CG ASN A 165 9.096 3.592 8.815 1.00 0.00 C ATOM 1562 OD1 ASN A 165 7.914 3.383 9.051 1.00 0.00 O ATOM 1563 ND2 ASN A 165 9.781 4.494 9.479 1.00 0.00 N ATOM 0 H ASN A 165 10.903 0.938 6.264 1.00 0.00 H new ATOM 0 HA ASN A 165 11.013 1.732 9.089 1.00 0.00 H new ATOM 0 HB2 ASN A 165 10.642 3.444 7.324 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.149 2.638 6.886 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.329 5.040 10.212 1.00 0.00 H new ATOM 0 HD22 ASN A 165 10.766 4.648 9.262 1.00 0.00 H new ATOM 1570 N ASN A 166 9.343 0.040 9.767 1.00 0.00 N ATOM 1571 CA ASN A 166 8.454 -1.021 10.229 1.00 0.00 C ATOM 1572 C ASN A 166 7.020 -0.584 10.452 1.00 0.00 C ATOM 1573 O ASN A 166 6.147 -1.427 10.671 1.00 0.00 O ATOM 1574 CB ASN A 166 9.007 -1.689 11.494 1.00 0.00 C ATOM 1575 CG ASN A 166 10.217 -2.575 11.237 1.00 0.00 C ATOM 1576 OD1 ASN A 166 10.993 -2.355 10.309 1.00 0.00 O ATOM 1577 ND2 ASN A 166 10.400 -3.572 12.056 1.00 0.00 N ATOM 0 H ASN A 166 10.016 0.345 10.470 1.00 0.00 H new ATOM 0 HA ASN A 166 8.425 -1.743 9.413 1.00 0.00 H new ATOM 0 HB2 ASN A 166 9.279 -0.916 12.213 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.220 -2.288 11.952 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.202 -4.191 11.935 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.742 -3.733 12.818 1.00 0.00 H new ATOM 1584 N THR A 167 6.763 0.700 10.374 1.00 0.00 N ATOM 1585 CA THR A 167 5.439 1.223 10.599 1.00 0.00 C ATOM 1586 C THR A 167 4.526 0.874 9.419 1.00 0.00 C ATOM 1587 O THR A 167 3.407 0.386 9.605 1.00 0.00 O ATOM 1588 CB THR A 167 5.491 2.751 10.733 1.00 0.00 C ATOM 1589 OG1 THR A 167 6.660 3.116 11.484 1.00 0.00 O ATOM 1590 CG2 THR A 167 4.253 3.272 11.444 1.00 0.00 C ATOM 0 H THR A 167 7.463 1.408 10.154 1.00 0.00 H new ATOM 0 HA THR A 167 5.049 0.780 11.516 1.00 0.00 H new ATOM 0 HB THR A 167 5.529 3.191 9.736 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.399 3.303 10.868 1.00 0.00 H new ATOM 0 HG21 THR A 167 4.311 4.357 11.528 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.365 2.999 10.875 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.194 2.834 12.440 1.00 0.00 H new ATOM 1598 N PHE A 168 5.038 1.081 8.214 1.00 0.00 N ATOM 1599 CA PHE A 168 4.254 0.893 7.005 1.00 0.00 C ATOM 1600 C PHE A 168 4.211 -0.566 6.587 1.00 0.00 C ATOM 1601 O PHE A 168 3.139 -1.111 6.276 1.00 0.00 O ATOM 1602 CB PHE A 168 4.827 1.726 5.848 1.00 0.00 C ATOM 1603 CG PHE A 168 4.845 3.211 6.079 1.00 0.00 C ATOM 1604 CD1 PHE A 168 3.694 3.964 5.920 1.00 0.00 C ATOM 1605 CD2 PHE A 168 6.015 3.853 6.446 1.00 0.00 C ATOM 1606 CE1 PHE A 168 3.711 5.329 6.123 1.00 0.00 C ATOM 1607 CE2 PHE A 168 6.038 5.217 6.648 1.00 0.00 C ATOM 1608 CZ PHE A 168 4.883 5.956 6.487 1.00 0.00 C ATOM 0 H PHE A 168 5.999 1.381 8.049 1.00 0.00 H new ATOM 0 HA PHE A 168 3.240 1.225 7.230 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.846 1.392 5.650 1.00 0.00 H new ATOM 0 HB3 PHE A 168 4.245 1.521 4.950 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.773 3.478 5.634 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.921 3.279 6.576 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.806 5.905 5.997 1.00 0.00 H new ATOM 0 HE2 PHE A 168 6.958 5.706 6.932 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.898 7.024 6.646 1.00 0.00 H new ATOM 1618 N VAL A 169 5.357 -1.207 6.633 1.00 0.00 N ATOM 1619 CA VAL A 169 5.505 -2.560 6.120 1.00 0.00 C ATOM 1620 C VAL A 169 5.163 -3.654 7.128 1.00 0.00 C ATOM 1621 O VAL A 169 5.470 -4.829 6.897 1.00 0.00 O ATOM 1622 CB VAL A 169 6.912 -2.802 5.532 1.00 0.00 C ATOM 1623 CG1 VAL A 169 7.148 -1.880 4.352 1.00 0.00 C ATOM 1624 CG2 VAL A 169 7.995 -2.615 6.590 1.00 0.00 C ATOM 0 H VAL A 169 6.212 -0.812 7.024 1.00 0.00 H new ATOM 0 HA VAL A 169 4.766 -2.632 5.322 1.00 0.00 H new ATOM 0 HB VAL A 169 6.965 -3.835 5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.143 -2.058 3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.400 -2.075 3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.070 -0.843 4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.974 -2.792 6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.952 -1.597 6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.834 -3.321 7.404 1.00 0.00 H new ATOM 1634 N LYS A 170 4.519 -3.304 8.221 1.00 0.00 N ATOM 1635 CA LYS A 170 4.096 -4.329 9.143 1.00 0.00 C ATOM 1636 C LYS A 170 2.849 -5.000 8.595 1.00 0.00 C ATOM 1637 O LYS A 170 1.951 -4.326 8.061 1.00 0.00 O ATOM 1638 CB LYS A 170 3.864 -3.803 10.580 1.00 0.00 C ATOM 1639 CG LYS A 170 2.797 -2.727 10.738 1.00 0.00 C ATOM 1640 CD LYS A 170 2.551 -2.438 12.216 1.00 0.00 C ATOM 1641 CE LYS A 170 1.478 -1.380 12.426 1.00 0.00 C ATOM 1642 NZ LYS A 170 1.902 -0.043 11.962 1.00 0.00 N ATOM 0 H LYS A 170 4.284 -2.347 8.486 1.00 0.00 H new ATOM 0 HA LYS A 170 4.904 -5.055 9.229 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.596 -4.647 11.215 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.807 -3.408 10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 170 3.112 -1.816 10.230 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.870 -3.052 10.265 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.254 -3.358 12.720 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.481 -2.107 12.679 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.573 -1.675 11.895 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.224 -1.330 13.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.082 0.597 11.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.628 0.333 12.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.294 -0.117 11.002 1.00 0.00 H new ATOM 1656 N VAL A 171 2.826 -6.294 8.638 1.00 0.00 N ATOM 1657 CA VAL A 171 1.687 -7.052 8.180 1.00 0.00 C ATOM 1658 C VAL A 171 0.801 -7.302 9.398 1.00 0.00 C ATOM 1659 O VAL A 171 1.295 -7.224 10.529 1.00 0.00 O ATOM 1660 CB VAL A 171 2.140 -8.413 7.540 1.00 0.00 C ATOM 1661 CG1 VAL A 171 0.971 -9.169 6.912 1.00 0.00 C ATOM 1662 CG2 VAL A 171 3.230 -8.181 6.500 1.00 0.00 C ATOM 0 H VAL A 171 3.595 -6.864 8.991 1.00 0.00 H new ATOM 0 HA VAL A 171 1.146 -6.503 7.410 1.00 0.00 H new ATOM 0 HB VAL A 171 2.538 -9.029 8.347 1.00 0.00 H new ATOM 0 HG11 VAL A 171 1.331 -10.104 6.482 1.00 0.00 H new ATOM 0 HG12 VAL A 171 0.225 -9.385 7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 171 0.522 -8.559 6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.530 -9.136 6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 171 2.849 -7.531 5.713 1.00 0.00 H new ATOM 0 HG23 VAL A 171 4.091 -7.710 6.974 1.00 0.00 H new ATOM 1672 N THR A 172 -0.487 -7.540 9.184 1.00 0.00 N ATOM 1673 CA THR A 172 -1.415 -7.819 10.270 1.00 0.00 C ATOM 1674 C THR A 172 -0.905 -9.025 11.108 1.00 0.00 C ATOM 1675 O THR A 172 -0.924 -8.999 12.337 1.00 0.00 O ATOM 1676 CB THR A 172 -2.810 -8.116 9.686 1.00 0.00 C ATOM 1677 OG1 THR A 172 -3.136 -7.091 8.721 1.00 0.00 O ATOM 1678 CG2 THR A 172 -3.868 -8.115 10.778 1.00 0.00 C ATOM 0 H THR A 172 -0.915 -7.545 8.258 1.00 0.00 H new ATOM 0 HA THR A 172 -1.483 -6.951 10.925 1.00 0.00 H new ATOM 0 HB THR A 172 -2.792 -9.100 9.218 1.00 0.00 H new ATOM 0 HG1 THR A 172 -4.021 -7.270 8.340 1.00 0.00 H new ATOM 0 HG21 THR A 172 -4.843 -8.327 10.340 1.00 0.00 H new ATOM 0 HG22 THR A 172 -3.628 -8.879 11.517 1.00 0.00 H new ATOM 0 HG23 THR A 172 -3.892 -7.138 11.261 1.00 0.00 H new ATOM 1686 N LEU A 173 -0.428 -10.048 10.417 1.00 0.00 N ATOM 1687 CA LEU A 173 0.195 -11.198 11.044 1.00 0.00 C ATOM 1688 C LEU A 173 1.583 -11.327 10.452 1.00 0.00 C ATOM 1689 O LEU A 173 1.724 -11.484 9.230 1.00 0.00 O ATOM 1690 CB LEU A 173 -0.595 -12.518 10.801 1.00 0.00 C ATOM 1691 CG LEU A 173 -2.015 -12.661 11.408 1.00 0.00 C ATOM 1692 CD1 LEU A 173 -2.037 -12.329 12.895 1.00 0.00 C ATOM 1693 CD2 LEU A 173 -3.060 -11.867 10.636 1.00 0.00 C ATOM 0 H LEU A 173 -0.463 -10.102 9.399 1.00 0.00 H new ATOM 0 HA LEU A 173 0.217 -11.044 12.123 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -0.681 -12.658 9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.011 -13.340 11.182 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.287 -13.712 11.310 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.051 -12.442 13.278 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.370 -13.006 13.429 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.706 -11.301 13.043 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.036 -12.001 11.102 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.795 -10.810 10.647 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.098 -12.221 9.606 1.00 0.00 H new ATOM 1705 N GLU A 174 2.604 -11.224 11.265 1.00 0.00 N ATOM 1706 CA GLU A 174 3.943 -11.279 10.734 1.00 0.00 C ATOM 1707 C GLU A 174 4.557 -12.646 10.932 1.00 0.00 C ATOM 1708 O GLU A 174 4.207 -13.381 11.863 1.00 0.00 O ATOM 1709 CB GLU A 174 4.862 -10.206 11.345 1.00 0.00 C ATOM 1710 CG GLU A 174 5.225 -10.425 12.802 1.00 0.00 C ATOM 1711 CD GLU A 174 6.200 -9.404 13.313 1.00 0.00 C ATOM 1712 OE1 GLU A 174 7.422 -9.525 13.053 1.00 0.00 O ATOM 1713 OE2 GLU A 174 5.766 -8.445 13.992 1.00 0.00 O ATOM 0 H GLU A 174 2.538 -11.104 12.276 1.00 0.00 H new ATOM 0 HA GLU A 174 3.854 -11.078 9.666 1.00 0.00 H new ATOM 0 HB2 GLU A 174 5.781 -10.161 10.760 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.375 -9.235 11.250 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.319 -10.392 13.407 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.652 -11.421 12.921 1.00 0.00 H new ATOM 1720 N HIS A 175 5.429 -12.998 10.043 1.00 0.00 N ATOM 1721 CA HIS A 175 6.218 -14.190 10.174 1.00 0.00 C ATOM 1722 C HIS A 175 7.621 -13.754 10.063 1.00 0.00 C ATOM 1723 O HIS A 175 8.059 -13.308 9.001 1.00 0.00 O ATOM 1724 CB HIS A 175 5.881 -15.254 9.126 1.00 0.00 C ATOM 1725 CG HIS A 175 4.498 -15.787 9.261 1.00 0.00 C ATOM 1726 ND1 HIS A 175 4.142 -16.728 10.197 1.00 0.00 N ATOM 1727 CD2 HIS A 175 3.370 -15.472 8.604 1.00 0.00 C ATOM 1728 CE1 HIS A 175 2.856 -16.965 10.108 1.00 0.00 C ATOM 1729 NE2 HIS A 175 2.364 -16.213 9.151 1.00 0.00 N ATOM 0 H HIS A 175 5.619 -12.464 9.195 1.00 0.00 H new ATOM 0 HA HIS A 175 6.013 -14.674 11.129 1.00 0.00 H new ATOM 0 HB2 HIS A 175 6.004 -14.827 8.131 1.00 0.00 H new ATOM 0 HB3 HIS A 175 6.591 -16.077 9.210 1.00 0.00 H new ATOM 0 HD2 HIS A 175 3.277 -14.764 7.794 1.00 0.00 H new ATOM 0 HE1 HIS A 175 2.297 -17.660 10.717 1.00 0.00 H new ATOM 0 HE2 HIS A 175 1.386 -16.187 8.863 1.00 0.00 H new ATOM 1738 N HIS A 176 8.315 -13.791 11.148 1.00 0.00 N ATOM 1739 CA HIS A 176 9.624 -13.241 11.174 1.00 0.00 C ATOM 1740 C HIS A 176 10.642 -14.257 10.709 1.00 0.00 C ATOM 1741 O HIS A 176 11.132 -15.085 11.480 1.00 0.00 O ATOM 1742 CB HIS A 176 9.955 -12.692 12.552 1.00 0.00 C ATOM 1743 CG HIS A 176 10.946 -11.580 12.507 1.00 0.00 C ATOM 1744 ND1 HIS A 176 10.573 -10.257 12.567 1.00 0.00 N ATOM 1745 CD2 HIS A 176 12.289 -11.583 12.388 1.00 0.00 C ATOM 1746 CE1 HIS A 176 11.638 -9.499 12.480 1.00 0.00 C ATOM 1747 NE2 HIS A 176 12.687 -10.276 12.371 1.00 0.00 N ATOM 0 H HIS A 176 7.997 -14.197 12.028 1.00 0.00 H new ATOM 0 HA HIS A 176 9.661 -12.403 10.477 1.00 0.00 H new ATOM 0 HB2 HIS A 176 9.040 -12.338 13.027 1.00 0.00 H new ATOM 0 HB3 HIS A 176 10.346 -13.497 13.174 1.00 0.00 H new ATOM 0 HD1 HIS A 176 9.616 -9.919 12.664 1.00 0.00 H new ATOM 0 HD2 HIS A 176 12.927 -12.451 12.319 1.00 0.00 H new ATOM 0 HE1 HIS A 176 11.649 -8.419 12.495 1.00 0.00 H new ATOM 1756 N HIS A 177 10.909 -14.218 9.433 1.00 0.00 N ATOM 1757 CA HIS A 177 11.852 -15.104 8.809 1.00 0.00 C ATOM 1758 C HIS A 177 13.271 -14.717 9.194 1.00 0.00 C ATOM 1759 O HIS A 177 13.824 -13.755 8.660 1.00 0.00 O ATOM 1760 CB HIS A 177 11.671 -15.086 7.277 1.00 0.00 C ATOM 1761 CG HIS A 177 12.639 -15.952 6.510 1.00 0.00 C ATOM 1762 ND1 HIS A 177 13.804 -15.469 5.965 1.00 0.00 N ATOM 1763 CD2 HIS A 177 12.594 -17.265 6.184 1.00 0.00 C ATOM 1764 CE1 HIS A 177 14.431 -16.438 5.341 1.00 0.00 C ATOM 1765 NE2 HIS A 177 13.721 -17.538 5.455 1.00 0.00 N ATOM 0 H HIS A 177 10.471 -13.560 8.788 1.00 0.00 H new ATOM 0 HA HIS A 177 11.669 -16.119 9.160 1.00 0.00 H new ATOM 0 HB2 HIS A 177 10.656 -15.406 7.042 1.00 0.00 H new ATOM 0 HB3 HIS A 177 11.770 -14.059 6.927 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.816 -17.966 6.449 1.00 0.00 H new ATOM 0 HE1 HIS A 177 15.373 -16.347 4.821 1.00 0.00 H new ATOM 0 HE2 HIS A 177 13.969 -18.447 5.064 1.00 0.00 H new ATOM 1774 N HIS A 178 13.814 -15.400 10.175 1.00 0.00 N ATOM 1775 CA HIS A 178 15.193 -15.183 10.571 1.00 0.00 C ATOM 1776 C HIS A 178 15.748 -16.441 11.237 1.00 0.00 C ATOM 1777 O HIS A 178 16.705 -16.405 11.999 1.00 0.00 O ATOM 1778 CB HIS A 178 15.321 -13.941 11.466 1.00 0.00 C ATOM 1779 CG HIS A 178 16.735 -13.462 11.658 1.00 0.00 C ATOM 1780 ND1 HIS A 178 17.573 -13.133 10.612 1.00 0.00 N ATOM 1781 CD2 HIS A 178 17.452 -13.263 12.782 1.00 0.00 C ATOM 1782 CE1 HIS A 178 18.733 -12.752 11.093 1.00 0.00 C ATOM 1783 NE2 HIS A 178 18.683 -12.820 12.402 1.00 0.00 N ATOM 0 H HIS A 178 13.324 -16.112 10.716 1.00 0.00 H new ATOM 0 HA HIS A 178 15.793 -14.987 9.683 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.731 -13.133 11.033 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.889 -14.164 12.442 1.00 0.00 H new ATOM 0 HD2 HIS A 178 17.114 -13.425 13.795 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.585 -12.436 10.510 1.00 0.00 H new ATOM 0 HE2 HIS A 178 19.445 -12.579 13.035 1.00 0.00 H new ATOM 1792 N HIS A 179 15.140 -17.564 10.921 1.00 0.00 N ATOM 1793 CA HIS A 179 15.643 -18.863 11.379 1.00 0.00 C ATOM 1794 C HIS A 179 16.555 -19.398 10.286 1.00 0.00 C ATOM 1795 O HIS A 179 17.333 -20.341 10.474 1.00 0.00 O ATOM 1796 CB HIS A 179 14.495 -19.859 11.657 1.00 0.00 C ATOM 1797 CG HIS A 179 13.589 -19.479 12.804 1.00 0.00 C ATOM 1798 ND1 HIS A 179 13.450 -20.245 13.931 1.00 0.00 N ATOM 1799 CD2 HIS A 179 12.752 -18.425 12.972 1.00 0.00 C ATOM 1800 CE1 HIS A 179 12.580 -19.687 14.740 1.00 0.00 C ATOM 1801 NE2 HIS A 179 12.141 -18.583 14.183 1.00 0.00 N ATOM 0 H HIS A 179 14.297 -17.615 10.350 1.00 0.00 H new ATOM 0 HA HIS A 179 16.180 -18.741 12.319 1.00 0.00 H new ATOM 0 HB2 HIS A 179 13.892 -19.958 10.754 1.00 0.00 H new ATOM 0 HB3 HIS A 179 14.925 -20.839 11.862 1.00 0.00 H new ATOM 0 HD2 HIS A 179 12.598 -17.612 12.278 1.00 0.00 H new ATOM 0 HE1 HIS A 179 12.276 -20.072 15.702 1.00 0.00 H new ATOM 0 HE2 HIS A 179 11.455 -17.946 14.589 1.00 0.00 H new ATOM 1810 N HIS A 180 16.433 -18.760 9.156 1.00 0.00 N ATOM 1811 CA HIS A 180 17.193 -18.970 7.974 1.00 0.00 C ATOM 1812 C HIS A 180 17.443 -17.607 7.447 1.00 0.00 C ATOM 1813 O HIS A 180 18.592 -17.267 7.170 1.00 0.00 O ATOM 1814 CB HIS A 180 16.452 -19.817 6.920 1.00 0.00 C ATOM 1815 CG HIS A 180 16.572 -21.303 7.092 1.00 0.00 C ATOM 1816 ND1 HIS A 180 17.271 -22.095 6.215 1.00 0.00 N ATOM 1817 CD2 HIS A 180 16.069 -22.146 8.020 1.00 0.00 C ATOM 1818 CE1 HIS A 180 17.193 -23.349 6.588 1.00 0.00 C ATOM 1819 NE2 HIS A 180 16.473 -23.410 7.676 1.00 0.00 N ATOM 1820 OXT HIS A 180 16.490 -16.814 7.464 1.00 0.00 O ATOM 0 H HIS A 180 15.740 -18.021 9.037 1.00 0.00 H new ATOM 0 HA HIS A 180 18.103 -19.527 8.197 1.00 0.00 H new ATOM 0 HB2 HIS A 180 15.396 -19.550 6.940 1.00 0.00 H new ATOM 0 HB3 HIS A 180 16.829 -19.550 5.933 1.00 0.00 H new ATOM 0 HD2 HIS A 180 15.463 -21.875 8.872 1.00 0.00 H new ATOM 0 HE1 HIS A 180 17.647 -24.188 6.082 1.00 0.00 H new ATOM 0 HE2 HIS A 180 16.247 -24.263 8.188 1.00 0.00 H new TER 1829 HIS A 180