USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 613 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 Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -14:sc= 0.416 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -151:sc=-0.00619 (180deg=-0.779) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -135:sc=-0.00661 (180deg=-1.78!) USER MOD Single : A 101 HIS : no HD1:sc= -0.698 X(o=-0.7,f=-0.62) USER MOD Single : A 102 TYR OH : rot 94:sc= 1.09 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 145:sc= -0.0233 (180deg=-0.221) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -0.0821 K(o=-0.082,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 72 -0.637 -4.094 22.745 1.00 0.00 N ATOM 2 CA ARG A 72 -1.201 -4.620 23.982 1.00 0.00 C ATOM 3 C ARG A 72 -0.254 -4.385 25.155 1.00 0.00 C ATOM 4 O ARG A 72 0.967 -4.425 24.997 1.00 0.00 O ATOM 5 CB ARG A 72 -1.494 -6.114 23.840 1.00 0.00 C ATOM 6 CG ARG A 72 -2.886 -6.415 23.308 1.00 0.00 C ATOM 7 CD ARG A 72 -2.962 -6.217 21.802 1.00 0.00 C ATOM 8 NE ARG A 72 -3.183 -4.818 21.444 1.00 0.00 N ATOM 9 CZ ARG A 72 -4.318 -4.170 21.682 1.00 0.00 C ATOM 10 NH1 ARG A 72 -5.329 -4.791 22.275 1.00 0.00 N ATOM 11 NH2 ARG A 72 -4.444 -2.898 21.327 1.00 0.00 N ATOM 0 HA ARG A 72 -2.134 -4.092 24.179 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -0.756 -6.558 23.173 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -1.374 -6.593 24.812 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -3.157 -7.441 23.555 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -3.612 -5.767 23.798 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -2.037 -6.567 21.343 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -3.769 -6.827 21.397 1.00 0.00 H new ATOM 0 HE ARG A 72 -2.425 -4.311 20.987 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -5.236 -5.769 22.550 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -6.199 -4.291 22.456 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.669 -2.417 20.871 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -5.316 -2.401 21.510 1.00 0.00 H new ATOM 25 N ARG A 73 -0.824 -4.141 26.330 1.00 0.00 N ATOM 26 CA ARG A 73 -0.030 -3.899 27.529 1.00 0.00 C ATOM 27 C ARG A 73 0.779 -5.137 27.905 1.00 0.00 C ATOM 28 O ARG A 73 1.972 -5.046 28.192 1.00 0.00 O ATOM 29 CB ARG A 73 -0.937 -3.495 28.693 1.00 0.00 C ATOM 30 CG ARG A 73 -1.628 -2.157 28.492 1.00 0.00 C ATOM 31 CD ARG A 73 -0.650 -1.000 28.624 1.00 0.00 C ATOM 32 NE ARG A 73 -1.303 0.293 28.439 1.00 0.00 N ATOM 33 CZ ARG A 73 -0.652 1.407 28.121 1.00 0.00 C ATOM 34 NH1 ARG A 73 0.663 1.385 27.954 1.00 0.00 N ATOM 35 NH2 ARG A 73 -1.317 2.545 27.970 1.00 0.00 N ATOM 0 H ARG A 73 -1.833 -4.106 26.478 1.00 0.00 H new ATOM 0 HA ARG A 73 0.663 -3.085 27.318 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -1.693 -4.267 28.838 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.344 -3.454 29.607 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -2.093 -2.131 27.507 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -2.427 -2.045 29.225 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.182 -1.032 29.608 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.146 -1.113 27.888 1.00 0.00 H new ATOM 0 HE ARG A 73 -2.314 0.344 28.561 1.00 0.00 H new ATOM 0 HH11 ARG A 73 1.177 0.512 28.070 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.160 2.241 27.710 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -2.329 2.565 28.098 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.817 3.400 27.726 1.00 0.00 H new ATOM 49 N GLU A 74 0.120 -6.292 27.901 1.00 0.00 N ATOM 50 CA GLU A 74 0.778 -7.547 28.243 1.00 0.00 C ATOM 51 C GLU A 74 2.161 -7.628 27.603 1.00 0.00 C ATOM 52 O GLU A 74 2.471 -6.887 26.670 1.00 0.00 O ATOM 53 CB GLU A 74 -0.074 -8.735 27.792 1.00 0.00 C ATOM 54 CG GLU A 74 -1.147 -9.129 28.794 1.00 0.00 C ATOM 55 CD GLU A 74 -2.406 -8.295 28.659 1.00 0.00 C ATOM 56 OE1 GLU A 74 -3.205 -8.573 27.740 1.00 0.00 O ATOM 57 OE2 GLU A 74 -2.592 -7.365 29.471 1.00 0.00 O ATOM 0 H GLU A 74 -0.868 -6.384 27.665 1.00 0.00 H new ATOM 0 HA GLU A 74 0.894 -7.583 29.326 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -0.548 -8.491 26.841 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.577 -9.591 27.613 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.397 -10.181 28.658 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.752 -9.023 29.804 1.00 0.00 H new ATOM 64 N THR A 75 2.991 -8.533 28.113 1.00 0.00 N ATOM 65 CA THR A 75 4.341 -8.711 27.594 1.00 0.00 C ATOM 66 C THR A 75 4.319 -9.044 26.106 1.00 0.00 C ATOM 67 O THR A 75 3.869 -10.118 25.706 1.00 0.00 O ATOM 68 CB THR A 75 5.090 -9.827 28.347 1.00 0.00 C ATOM 69 OG1 THR A 75 6.373 -10.045 27.750 1.00 0.00 O ATOM 70 CG2 THR A 75 4.291 -11.121 28.331 1.00 0.00 C ATOM 0 H THR A 75 2.751 -9.154 28.886 1.00 0.00 H new ATOM 0 HA THR A 75 4.864 -7.767 27.745 1.00 0.00 H new ATOM 0 HB THR A 75 5.220 -9.512 29.382 1.00 0.00 H new ATOM 0 HG1 THR A 75 6.843 -10.755 28.235 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.840 -11.894 28.869 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.327 -10.959 28.813 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.133 -11.438 27.300 1.00 0.00 H new ATOM 78 N THR A 76 4.809 -8.116 25.290 1.00 0.00 N ATOM 79 CA THR A 76 4.845 -8.310 23.846 1.00 0.00 C ATOM 80 C THR A 76 5.972 -7.505 23.211 1.00 0.00 C ATOM 81 O THR A 76 5.921 -6.276 23.165 1.00 0.00 O ATOM 82 CB THR A 76 3.510 -7.908 23.191 1.00 0.00 C ATOM 83 OG1 THR A 76 2.424 -8.576 23.843 1.00 0.00 O ATOM 84 CG2 THR A 76 3.508 -8.253 21.709 1.00 0.00 C ATOM 0 H THR A 76 5.187 -7.222 25.605 1.00 0.00 H new ATOM 0 HA THR A 76 5.020 -9.372 23.675 1.00 0.00 H new ATOM 0 HB THR A 76 3.389 -6.830 23.297 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.579 -8.314 23.422 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.555 -7.960 21.268 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.318 -7.720 21.210 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.650 -9.327 21.585 1.00 0.00 H new ATOM 92 N ASP A 77 6.989 -8.205 22.721 1.00 0.00 N ATOM 93 CA ASP A 77 8.130 -7.554 22.085 1.00 0.00 C ATOM 94 C ASP A 77 7.757 -7.035 20.700 1.00 0.00 C ATOM 95 O ASP A 77 6.877 -7.585 20.037 1.00 0.00 O ATOM 96 CB ASP A 77 9.305 -8.527 21.980 1.00 0.00 C ATOM 97 CG ASP A 77 10.045 -8.686 23.293 1.00 0.00 C ATOM 98 OD1 ASP A 77 9.532 -9.400 24.180 1.00 0.00 O ATOM 99 OD2 ASP A 77 11.137 -8.096 23.435 1.00 0.00 O ATOM 0 H ASP A 77 7.047 -9.223 22.752 1.00 0.00 H new ATOM 0 HA ASP A 77 8.425 -6.706 22.703 1.00 0.00 H new ATOM 0 HB2 ASP A 77 8.939 -9.500 21.653 1.00 0.00 H new ATOM 0 HB3 ASP A 77 9.998 -8.174 21.216 1.00 0.00 H new ATOM 104 N ILE A 78 8.431 -5.974 20.271 1.00 0.00 N ATOM 105 CA ILE A 78 8.170 -5.381 18.965 1.00 0.00 C ATOM 106 C ILE A 78 8.284 -6.421 17.856 1.00 0.00 C ATOM 107 O ILE A 78 7.554 -6.373 16.867 1.00 0.00 O ATOM 108 CB ILE A 78 9.140 -4.222 18.669 1.00 0.00 C ATOM 109 CG1 ILE A 78 10.589 -4.704 18.769 1.00 0.00 C ATOM 110 CG2 ILE A 78 8.893 -3.066 19.626 1.00 0.00 C ATOM 111 CD1 ILE A 78 11.601 -3.674 18.317 1.00 0.00 C ATOM 0 H ILE A 78 9.162 -5.507 20.808 1.00 0.00 H new ATOM 0 HA ILE A 78 7.152 -4.993 18.992 1.00 0.00 H new ATOM 0 HB ILE A 78 8.963 -3.870 17.653 1.00 0.00 H new ATOM 0 HG12 ILE A 78 10.801 -4.981 19.802 1.00 0.00 H new ATOM 0 HG13 ILE A 78 10.706 -5.605 18.167 1.00 0.00 H new ATOM 0 HG21 ILE A 78 9.587 -2.255 19.404 1.00 0.00 H new ATOM 0 HG22 ILE A 78 7.869 -2.710 19.510 1.00 0.00 H new ATOM 0 HG23 ILE A 78 9.046 -3.403 20.651 1.00 0.00 H new ATOM 0 HD11 ILE A 78 12.606 -4.084 18.415 1.00 0.00 H new ATOM 0 HD12 ILE A 78 11.415 -3.414 17.275 1.00 0.00 H new ATOM 0 HD13 ILE A 78 11.512 -2.781 18.935 1.00 0.00 H new ATOM 123 N GLY A 79 9.206 -7.364 18.029 1.00 0.00 N ATOM 124 CA GLY A 79 9.398 -8.405 17.036 1.00 0.00 C ATOM 125 C GLY A 79 10.419 -8.020 15.984 1.00 0.00 C ATOM 126 O GLY A 79 11.284 -8.819 15.627 1.00 0.00 O ATOM 0 H GLY A 79 9.823 -7.425 18.839 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.719 -9.321 17.532 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.446 -8.621 16.552 1.00 0.00 H new ATOM 130 N GLY A 80 10.317 -6.793 15.483 1.00 0.00 N ATOM 131 CA GLY A 80 11.245 -6.326 14.469 1.00 0.00 C ATOM 132 C GLY A 80 10.899 -4.940 13.961 1.00 0.00 C ATOM 133 O GLY A 80 11.583 -3.968 14.277 1.00 0.00 O ATOM 0 H GLY A 80 9.609 -6.114 15.761 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.254 -6.317 14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 80 11.248 -7.026 13.633 1.00 0.00 H new ATOM 137 N GLY A 81 9.835 -4.850 13.169 1.00 0.00 N ATOM 138 CA GLY A 81 9.420 -3.569 12.628 1.00 0.00 C ATOM 139 C GLY A 81 8.282 -3.700 11.635 1.00 0.00 C ATOM 140 O GLY A 81 7.658 -4.756 11.530 1.00 0.00 O ATOM 0 H GLY A 81 9.253 -5.641 12.893 1.00 0.00 H new ATOM 0 HA2 GLY A 81 9.112 -2.916 13.445 1.00 0.00 H new ATOM 0 HA3 GLY A 81 10.270 -3.091 12.141 1.00 0.00 H new ATOM 144 N LYS A 82 8.010 -2.625 10.904 1.00 0.00 N ATOM 145 CA LYS A 82 6.939 -2.623 9.914 1.00 0.00 C ATOM 146 C LYS A 82 7.449 -3.106 8.560 1.00 0.00 C ATOM 147 O LYS A 82 6.984 -2.654 7.514 1.00 0.00 O ATOM 148 CB LYS A 82 6.347 -1.218 9.776 1.00 0.00 C ATOM 149 CG LYS A 82 7.316 -0.204 9.193 1.00 0.00 C ATOM 150 CD LYS A 82 6.584 0.917 8.475 1.00 0.00 C ATOM 151 CE LYS A 82 6.267 2.069 9.417 1.00 0.00 C ATOM 152 NZ LYS A 82 7.386 3.048 9.491 1.00 0.00 N ATOM 0 H LYS A 82 8.517 -1.743 10.978 1.00 0.00 H new ATOM 0 HA LYS A 82 6.162 -3.307 10.255 1.00 0.00 H new ATOM 0 HB2 LYS A 82 5.461 -1.267 9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.020 -0.873 10.757 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.931 0.214 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.991 -0.703 8.498 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.194 1.280 7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 82 5.659 0.532 8.045 1.00 0.00 H new ATOM 0 HE2 LYS A 82 5.363 2.576 9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 82 6.060 1.677 10.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.131 3.818 10.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.243 2.571 9.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.567 3.441 8.545 1.00 0.00 H new ATOM 166 N TYR A 83 8.405 -4.028 8.588 1.00 0.00 N ATOM 167 CA TYR A 83 8.978 -4.572 7.363 1.00 0.00 C ATOM 168 C TYR A 83 8.717 -6.072 7.258 1.00 0.00 C ATOM 169 O TYR A 83 9.249 -6.863 8.038 1.00 0.00 O ATOM 170 CB TYR A 83 10.482 -4.300 7.314 1.00 0.00 C ATOM 171 CG TYR A 83 10.860 -2.904 7.755 1.00 0.00 C ATOM 172 CD1 TYR A 83 10.001 -1.832 7.547 1.00 0.00 C ATOM 173 CD2 TYR A 83 12.076 -2.657 8.380 1.00 0.00 C ATOM 174 CE1 TYR A 83 10.341 -0.555 7.948 1.00 0.00 C ATOM 175 CE2 TYR A 83 12.425 -1.383 8.786 1.00 0.00 C ATOM 176 CZ TYR A 83 11.554 -0.336 8.567 1.00 0.00 C ATOM 177 OH TYR A 83 11.899 0.935 8.969 1.00 0.00 O ATOM 0 H TYR A 83 8.799 -4.414 9.446 1.00 0.00 H new ATOM 0 HA TYR A 83 8.499 -4.078 6.518 1.00 0.00 H new ATOM 0 HB2 TYR A 83 10.994 -5.023 7.948 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.839 -4.459 6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.050 -2.000 7.063 1.00 0.00 H new ATOM 0 HD2 TYR A 83 12.760 -3.475 8.551 1.00 0.00 H new ATOM 0 HE1 TYR A 83 9.661 0.267 7.778 1.00 0.00 H new ATOM 0 HE2 TYR A 83 13.374 -1.208 9.272 1.00 0.00 H new ATOM 0 HH TYR A 83 12.784 0.916 9.389 1.00 0.00 H new ATOM 187 N THR A 84 7.894 -6.456 6.288 1.00 0.00 N ATOM 188 CA THR A 84 7.561 -7.860 6.080 1.00 0.00 C ATOM 189 C THR A 84 8.100 -8.361 4.745 1.00 0.00 C ATOM 190 O THR A 84 8.148 -9.566 4.496 1.00 0.00 O ATOM 191 CB THR A 84 6.038 -8.088 6.124 1.00 0.00 C ATOM 192 OG1 THR A 84 5.740 -9.459 5.834 1.00 0.00 O ATOM 193 CG2 THR A 84 5.326 -7.187 5.126 1.00 0.00 C ATOM 0 H THR A 84 7.446 -5.815 5.634 1.00 0.00 H new ATOM 0 HA THR A 84 8.029 -8.419 6.890 1.00 0.00 H new ATOM 0 HB THR A 84 5.685 -7.843 7.126 1.00 0.00 H new ATOM 0 HG1 THR A 84 6.532 -9.892 5.451 1.00 0.00 H new ATOM 0 HG21 THR A 84 4.252 -7.366 5.176 1.00 0.00 H new ATOM 0 HG22 THR A 84 5.531 -6.144 5.367 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.684 -7.404 4.120 1.00 0.00 H new ATOM 201 N PHE A 85 8.506 -7.429 3.889 1.00 0.00 N ATOM 202 CA PHE A 85 9.042 -7.777 2.578 1.00 0.00 C ATOM 203 C PHE A 85 8.108 -8.734 1.844 1.00 0.00 C ATOM 204 O PHE A 85 8.555 -9.685 1.205 1.00 0.00 O ATOM 205 CB PHE A 85 10.428 -8.410 2.722 1.00 0.00 C ATOM 206 CG PHE A 85 11.025 -8.849 1.416 1.00 0.00 C ATOM 207 CD1 PHE A 85 10.622 -8.269 0.225 1.00 0.00 C ATOM 208 CD2 PHE A 85 11.990 -9.843 1.380 1.00 0.00 C ATOM 209 CE1 PHE A 85 11.169 -8.670 -0.979 1.00 0.00 C ATOM 210 CE2 PHE A 85 12.541 -10.249 0.179 1.00 0.00 C ATOM 211 CZ PHE A 85 12.130 -9.662 -1.002 1.00 0.00 C ATOM 0 H PHE A 85 8.474 -6.427 4.079 1.00 0.00 H new ATOM 0 HA PHE A 85 9.127 -6.861 1.994 1.00 0.00 H new ATOM 0 HB2 PHE A 85 11.098 -7.693 3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 85 10.358 -9.270 3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.871 -7.493 0.237 1.00 0.00 H new ATOM 0 HD2 PHE A 85 12.315 -10.305 2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.846 -8.209 -1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 85 13.292 -11.025 0.164 1.00 0.00 H new ATOM 0 HZ PHE A 85 12.559 -9.978 -1.941 1.00 0.00 H new ATOM 221 N GLU A 86 6.808 -8.473 1.943 1.00 0.00 N ATOM 222 CA GLU A 86 5.810 -9.312 1.290 1.00 0.00 C ATOM 223 C GLU A 86 4.887 -8.475 0.409 1.00 0.00 C ATOM 224 O GLU A 86 4.272 -8.986 -0.528 1.00 0.00 O ATOM 225 CB GLU A 86 4.986 -10.070 2.333 1.00 0.00 C ATOM 226 CG GLU A 86 5.712 -11.265 2.930 1.00 0.00 C ATOM 227 CD GLU A 86 5.576 -12.514 2.082 1.00 0.00 C ATOM 228 OE1 GLU A 86 4.598 -13.264 2.284 1.00 0.00 O ATOM 229 OE2 GLU A 86 6.446 -12.742 1.216 1.00 0.00 O ATOM 0 H GLU A 86 6.422 -7.688 2.468 1.00 0.00 H new ATOM 0 HA GLU A 86 6.334 -10.030 0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 86 4.711 -9.385 3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 86 4.059 -10.411 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.768 -11.023 3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 86 5.319 -11.463 3.927 1.00 0.00 H new ATOM 236 N LEU A 87 4.796 -7.186 0.716 1.00 0.00 N ATOM 237 CA LEU A 87 3.948 -6.275 -0.047 1.00 0.00 C ATOM 238 C LEU A 87 3.863 -6.706 -1.508 1.00 0.00 C ATOM 239 O LEU A 87 2.784 -6.722 -2.100 1.00 0.00 O ATOM 240 CB LEU A 87 4.488 -4.847 0.045 1.00 0.00 C ATOM 241 CG LEU A 87 5.216 -4.486 1.341 1.00 0.00 C ATOM 242 CD1 LEU A 87 4.455 -5.017 2.546 1.00 0.00 C ATOM 243 CD2 LEU A 87 6.637 -5.030 1.323 1.00 0.00 C ATOM 0 H LEU A 87 5.299 -6.747 1.488 1.00 0.00 H new ATOM 0 HA LEU A 87 2.946 -6.306 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.171 -4.684 -0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.655 -4.156 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 87 5.265 -3.400 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.988 -4.751 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.457 -4.580 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.374 -6.102 2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.140 -4.764 2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.610 -6.115 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.180 -4.601 0.481 1.00 0.00 H new ATOM 255 N LYS A 88 5.008 -7.057 -2.083 1.00 0.00 N ATOM 256 CA LYS A 88 5.064 -7.492 -3.474 1.00 0.00 C ATOM 257 C LYS A 88 4.176 -8.711 -3.699 1.00 0.00 C ATOM 258 O LYS A 88 4.588 -9.845 -3.458 1.00 0.00 O ATOM 259 CB LYS A 88 6.506 -7.818 -3.870 1.00 0.00 C ATOM 260 CG LYS A 88 6.803 -7.573 -5.339 1.00 0.00 C ATOM 261 CD LYS A 88 7.981 -8.407 -5.816 1.00 0.00 C ATOM 262 CE LYS A 88 9.307 -7.739 -5.484 1.00 0.00 C ATOM 263 NZ LYS A 88 10.410 -8.731 -5.355 1.00 0.00 N ATOM 0 H LYS A 88 5.910 -7.049 -1.607 1.00 0.00 H new ATOM 0 HA LYS A 88 4.697 -6.677 -4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.185 -7.217 -3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 88 6.711 -8.863 -3.636 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.922 -7.812 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.017 -6.516 -5.497 1.00 0.00 H new ATOM 0 HD2 LYS A 88 7.942 -9.392 -5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 88 7.908 -8.559 -6.893 1.00 0.00 H new ATOM 0 HE2 LYS A 88 9.556 -7.018 -6.263 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.210 -7.181 -4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.297 -8.237 -5.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 10.185 -9.404 -4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.520 -9.246 -6.252 1.00 0.00 H new ATOM 277 N GLY A 89 2.954 -8.469 -4.164 1.00 0.00 N ATOM 278 CA GLY A 89 2.027 -9.557 -4.416 1.00 0.00 C ATOM 279 C GLY A 89 0.677 -9.331 -3.765 1.00 0.00 C ATOM 280 O GLY A 89 -0.351 -9.774 -4.279 1.00 0.00 O ATOM 0 H GLY A 89 2.590 -7.539 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 89 1.893 -9.674 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.455 -10.488 -4.044 1.00 0.00 H new ATOM 284 N LYS A 90 0.677 -8.641 -2.630 1.00 0.00 N ATOM 285 CA LYS A 90 -0.556 -8.356 -1.906 1.00 0.00 C ATOM 286 C LYS A 90 -1.166 -7.036 -2.368 1.00 0.00 C ATOM 287 O LYS A 90 -0.476 -6.185 -2.929 1.00 0.00 O ATOM 288 CB LYS A 90 -0.289 -8.309 -0.400 1.00 0.00 C ATOM 289 CG LYS A 90 0.878 -7.415 -0.018 1.00 0.00 C ATOM 290 CD LYS A 90 1.075 -7.369 1.488 1.00 0.00 C ATOM 291 CE LYS A 90 1.979 -8.495 1.966 1.00 0.00 C ATOM 292 NZ LYS A 90 1.206 -9.723 2.300 1.00 0.00 N ATOM 0 H LYS A 90 1.519 -8.268 -2.191 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.265 -9.156 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.187 -7.958 0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.094 -9.320 -0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.788 -7.780 -0.494 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.704 -6.407 -0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.507 -6.409 1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.108 -7.442 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.711 -8.726 1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.535 -8.166 2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.706 -10.258 3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.262 -9.456 2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.110 -10.315 1.450 1.00 0.00 H new ATOM 306 N VAL A 91 -2.463 -6.872 -2.126 1.00 0.00 N ATOM 307 CA VAL A 91 -3.164 -5.654 -2.514 1.00 0.00 C ATOM 308 C VAL A 91 -3.571 -4.841 -1.291 1.00 0.00 C ATOM 309 O VAL A 91 -4.014 -5.393 -0.284 1.00 0.00 O ATOM 310 CB VAL A 91 -4.420 -5.971 -3.347 1.00 0.00 C ATOM 311 CG1 VAL A 91 -5.325 -6.940 -2.602 1.00 0.00 C ATOM 312 CG2 VAL A 91 -5.166 -4.691 -3.695 1.00 0.00 C ATOM 0 H VAL A 91 -3.049 -7.567 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.472 -5.070 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.107 -6.446 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.207 -7.152 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.785 -7.867 -2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.632 -6.496 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.051 -4.934 -4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.468 -4.185 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.514 -4.036 -4.273 1.00 0.00 H new ATOM 322 N GLY A 92 -3.419 -3.523 -1.385 1.00 0.00 N ATOM 323 CA GLY A 92 -3.776 -2.654 -0.279 1.00 0.00 C ATOM 324 C GLY A 92 -4.733 -1.554 -0.692 1.00 0.00 C ATOM 325 O GLY A 92 -5.322 -1.605 -1.772 1.00 0.00 O ATOM 0 H GLY A 92 -3.055 -3.042 -2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.231 -3.248 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.872 -2.208 0.135 1.00 0.00 H new ATOM 329 N LYS A 93 -4.892 -0.556 0.171 1.00 0.00 N ATOM 330 CA LYS A 93 -5.786 0.563 -0.109 1.00 0.00 C ATOM 331 C LYS A 93 -5.052 1.893 0.028 1.00 0.00 C ATOM 332 O LYS A 93 -4.297 2.102 0.978 1.00 0.00 O ATOM 333 CB LYS A 93 -6.987 0.531 0.839 1.00 0.00 C ATOM 334 CG LYS A 93 -8.059 1.551 0.496 1.00 0.00 C ATOM 335 CD LYS A 93 -9.161 1.575 1.541 1.00 0.00 C ATOM 336 CE LYS A 93 -10.132 0.419 1.354 1.00 0.00 C ATOM 337 NZ LYS A 93 -11.500 0.761 1.835 1.00 0.00 N ATOM 0 H LYS A 93 -4.414 -0.499 1.070 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.138 0.467 -1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.427 -0.466 0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.641 0.709 1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.609 2.541 0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.486 1.317 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.721 1.524 2.537 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.702 2.519 1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.175 0.148 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.765 -0.454 1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.132 -0.052 1.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.463 0.995 2.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -11.861 1.579 1.303 1.00 0.00 H new ATOM 351 N VAL A 94 -5.279 2.790 -0.925 1.00 0.00 N ATOM 352 CA VAL A 94 -4.642 4.101 -0.909 1.00 0.00 C ATOM 353 C VAL A 94 -5.278 5.009 0.137 1.00 0.00 C ATOM 354 O VAL A 94 -6.466 5.324 0.062 1.00 0.00 O ATOM 355 CB VAL A 94 -4.729 4.785 -2.287 1.00 0.00 C ATOM 356 CG1 VAL A 94 -3.621 4.286 -3.202 1.00 0.00 C ATOM 357 CG2 VAL A 94 -6.095 4.548 -2.913 1.00 0.00 C ATOM 0 H VAL A 94 -5.900 2.633 -1.719 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.594 3.940 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.598 5.858 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.699 4.780 -4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.652 4.511 -2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.717 3.209 -3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -6.139 5.038 -3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.257 3.477 -3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -6.869 4.959 -2.264 1.00 0.00 H new ATOM 367 N VAL A 95 -4.479 5.428 1.114 1.00 0.00 N ATOM 368 CA VAL A 95 -4.964 6.302 2.176 1.00 0.00 C ATOM 369 C VAL A 95 -4.882 7.767 1.762 1.00 0.00 C ATOM 370 O VAL A 95 -5.687 8.592 2.194 1.00 0.00 O ATOM 371 CB VAL A 95 -4.163 6.101 3.476 1.00 0.00 C ATOM 372 CG1 VAL A 95 -4.359 4.690 4.012 1.00 0.00 C ATOM 373 CG2 VAL A 95 -2.689 6.392 3.244 1.00 0.00 C ATOM 0 H VAL A 95 -3.494 5.176 1.192 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.006 6.036 2.355 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.535 6.802 4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.785 4.567 4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.416 4.523 4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -4.016 3.968 3.271 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.138 6.245 4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.301 5.717 2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -2.570 7.423 2.911 1.00 0.00 H new ATOM 383 N LYS A 96 -3.903 8.085 0.922 1.00 0.00 N ATOM 384 CA LYS A 96 -3.714 9.450 0.447 1.00 0.00 C ATOM 385 C LYS A 96 -2.797 9.481 -0.771 1.00 0.00 C ATOM 386 O LYS A 96 -1.956 8.600 -0.949 1.00 0.00 O ATOM 387 CB LYS A 96 -3.131 10.323 1.561 1.00 0.00 C ATOM 388 CG LYS A 96 -3.548 11.781 1.473 1.00 0.00 C ATOM 389 CD LYS A 96 -2.561 12.595 0.654 1.00 0.00 C ATOM 390 CE LYS A 96 -1.446 13.157 1.523 1.00 0.00 C ATOM 391 NZ LYS A 96 -0.742 14.289 0.859 1.00 0.00 N ATOM 0 H LYS A 96 -3.227 7.414 0.556 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.687 9.845 0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.443 9.922 2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.043 10.262 1.527 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.539 11.850 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.622 12.200 2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.133 11.969 -0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.085 13.412 0.158 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.861 13.494 2.473 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.730 12.367 1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.285 14.171 0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.982 14.302 -0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.037 15.185 1.296 1.00 0.00 H new ATOM 405 N ILE A 97 -2.965 10.502 -1.606 1.00 0.00 N ATOM 406 CA ILE A 97 -2.150 10.648 -2.805 1.00 0.00 C ATOM 407 C ILE A 97 -1.452 12.003 -2.835 1.00 0.00 C ATOM 408 O ILE A 97 -2.012 13.010 -2.401 1.00 0.00 O ATOM 409 CB ILE A 97 -2.995 10.491 -4.083 1.00 0.00 C ATOM 410 CG1 ILE A 97 -3.560 9.072 -4.176 1.00 0.00 C ATOM 411 CG2 ILE A 97 -2.162 10.817 -5.313 1.00 0.00 C ATOM 412 CD1 ILE A 97 -4.766 8.842 -3.293 1.00 0.00 C ATOM 0 H ILE A 97 -3.658 11.239 -1.474 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.401 9.857 -2.774 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.829 11.192 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.833 8.866 -5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.780 8.361 -3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.774 10.701 -6.208 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.804 11.845 -5.248 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.310 10.139 -5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.113 7.815 -3.411 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.493 9.016 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.563 9.529 -3.579 1.00 0.00 H new ATOM 424 N ALA A 98 -0.227 12.021 -3.350 1.00 0.00 N ATOM 425 CA ALA A 98 0.546 13.254 -3.439 1.00 0.00 C ATOM 426 C ALA A 98 1.471 13.235 -4.652 1.00 0.00 C ATOM 427 O ALA A 98 2.109 12.223 -4.940 1.00 0.00 O ATOM 428 CB ALA A 98 1.348 13.467 -2.164 1.00 0.00 C ATOM 0 H ALA A 98 0.251 11.196 -3.712 1.00 0.00 H new ATOM 0 HA ALA A 98 -0.151 14.083 -3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.920 14.391 -2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.669 13.533 -1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.030 12.629 -2.019 1.00 0.00 H new ATOM 434 N GLU A 99 1.537 14.359 -5.358 1.00 0.00 N ATOM 435 CA GLU A 99 2.383 14.470 -6.540 1.00 0.00 C ATOM 436 C GLU A 99 3.784 13.936 -6.258 1.00 0.00 C ATOM 437 O GLU A 99 4.305 13.105 -7.002 1.00 0.00 O ATOM 438 CB GLU A 99 2.464 15.926 -7.002 1.00 0.00 C ATOM 439 CG GLU A 99 2.663 16.079 -8.501 1.00 0.00 C ATOM 440 CD GLU A 99 2.065 17.363 -9.041 1.00 0.00 C ATOM 441 OE1 GLU A 99 2.507 18.449 -8.612 1.00 0.00 O ATOM 442 OE2 GLU A 99 1.154 17.282 -9.892 1.00 0.00 O ATOM 0 H GLU A 99 1.015 15.206 -5.132 1.00 0.00 H new ATOM 0 HA GLU A 99 1.936 13.869 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.549 16.442 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.286 16.418 -6.483 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.729 16.056 -8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 99 2.211 15.229 -9.012 1.00 0.00 H new ATOM 449 N ASP A 100 4.389 14.419 -5.178 1.00 0.00 N ATOM 450 CA ASP A 100 5.729 13.990 -4.796 1.00 0.00 C ATOM 451 C ASP A 100 5.769 12.485 -4.549 1.00 0.00 C ATOM 452 O ASP A 100 6.739 11.813 -4.899 1.00 0.00 O ATOM 453 CB ASP A 100 6.189 14.738 -3.544 1.00 0.00 C ATOM 454 CG ASP A 100 6.655 16.148 -3.849 1.00 0.00 C ATOM 455 OD1 ASP A 100 7.273 16.350 -4.915 1.00 0.00 O ATOM 456 OD2 ASP A 100 6.401 17.049 -3.022 1.00 0.00 O ATOM 0 H ASP A 100 3.972 15.108 -4.552 1.00 0.00 H new ATOM 0 HA ASP A 100 6.406 14.222 -5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.370 14.777 -2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.001 14.185 -3.072 1.00 0.00 H new ATOM 461 N HIS A 101 4.708 11.962 -3.942 1.00 0.00 N ATOM 462 CA HIS A 101 4.621 10.537 -3.648 1.00 0.00 C ATOM 463 C HIS A 101 3.204 10.152 -3.235 1.00 0.00 C ATOM 464 O HIS A 101 2.394 11.011 -2.885 1.00 0.00 O ATOM 465 CB HIS A 101 5.606 10.162 -2.540 1.00 0.00 C ATOM 466 CG HIS A 101 5.402 10.933 -1.271 1.00 0.00 C ATOM 467 ND1 HIS A 101 5.881 12.212 -1.083 1.00 0.00 N ATOM 468 CD2 HIS A 101 4.765 10.598 -0.125 1.00 0.00 C ATOM 469 CE1 HIS A 101 5.548 12.630 0.126 1.00 0.00 C ATOM 470 NE2 HIS A 101 4.870 11.670 0.727 1.00 0.00 N ATOM 0 H HIS A 101 3.897 12.504 -3.644 1.00 0.00 H new ATOM 0 HA HIS A 101 4.878 9.989 -4.554 1.00 0.00 H new ATOM 0 HB2 HIS A 101 5.513 9.097 -2.327 1.00 0.00 H new ATOM 0 HB3 HIS A 101 6.622 10.328 -2.897 1.00 0.00 H new ATOM 0 HD2 HIS A 101 4.267 9.662 0.081 1.00 0.00 H new ATOM 0 HE1 HIS A 101 5.790 13.593 0.550 1.00 0.00 H new ATOM 0 HE2 HIS A 101 4.486 11.717 1.671 1.00 0.00 H new ATOM 479 N TYR A 102 2.910 8.857 -3.280 1.00 0.00 N ATOM 480 CA TYR A 102 1.589 8.360 -2.915 1.00 0.00 C ATOM 481 C TYR A 102 1.641 7.595 -1.595 1.00 0.00 C ATOM 482 O TYR A 102 2.640 6.947 -1.278 1.00 0.00 O ATOM 483 CB TYR A 102 1.038 7.456 -4.019 1.00 0.00 C ATOM 484 CG TYR A 102 0.996 8.118 -5.378 1.00 0.00 C ATOM 485 CD1 TYR A 102 2.159 8.571 -5.988 1.00 0.00 C ATOM 486 CD2 TYR A 102 -0.206 8.288 -6.053 1.00 0.00 C ATOM 487 CE1 TYR A 102 2.126 9.177 -7.229 1.00 0.00 C ATOM 488 CE2 TYR A 102 -0.249 8.891 -7.295 1.00 0.00 C ATOM 489 CZ TYR A 102 0.919 9.334 -7.878 1.00 0.00 C ATOM 490 OH TYR A 102 0.882 9.936 -9.116 1.00 0.00 O ATOM 0 H TYR A 102 3.569 8.133 -3.566 1.00 0.00 H new ATOM 0 HA TYR A 102 0.927 9.217 -2.792 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.651 6.557 -4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 102 0.031 7.137 -3.748 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.106 8.447 -5.483 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.123 7.943 -5.599 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.039 9.526 -7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -1.192 9.015 -7.806 1.00 0.00 H new ATOM 0 HH TYR A 102 0.916 9.250 -9.815 1.00 0.00 H new ATOM 500 N LEU A 103 0.558 7.675 -0.830 1.00 0.00 N ATOM 501 CA LEU A 103 0.478 6.991 0.456 1.00 0.00 C ATOM 502 C LEU A 103 -0.436 5.772 0.367 1.00 0.00 C ATOM 503 O LEU A 103 -1.656 5.903 0.279 1.00 0.00 O ATOM 504 CB LEU A 103 -0.033 7.948 1.534 1.00 0.00 C ATOM 505 CG LEU A 103 1.016 8.857 2.175 1.00 0.00 C ATOM 506 CD1 LEU A 103 2.171 8.035 2.725 1.00 0.00 C ATOM 507 CD2 LEU A 103 1.519 9.883 1.170 1.00 0.00 C ATOM 0 H LEU A 103 -0.277 8.206 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 103 1.479 6.654 0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.810 8.575 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.504 7.359 2.321 1.00 0.00 H new ATOM 0 HG LEU A 103 0.550 9.389 3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.907 8.699 3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.798 7.341 3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.637 7.475 1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.265 10.521 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.968 9.370 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.685 10.494 0.825 1.00 0.00 H new ATOM 519 N VAL A 104 0.165 4.586 0.394 1.00 0.00 N ATOM 520 CA VAL A 104 -0.595 3.343 0.320 1.00 0.00 C ATOM 521 C VAL A 104 -0.516 2.573 1.633 1.00 0.00 C ATOM 522 O VAL A 104 0.519 2.565 2.298 1.00 0.00 O ATOM 523 CB VAL A 104 -0.088 2.443 -0.822 1.00 0.00 C ATOM 524 CG1 VAL A 104 -1.197 1.523 -1.309 1.00 0.00 C ATOM 525 CG2 VAL A 104 0.456 3.288 -1.965 1.00 0.00 C ATOM 0 H VAL A 104 1.175 4.460 0.466 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.632 3.616 0.124 1.00 0.00 H new ATOM 0 HB VAL A 104 0.724 1.824 -0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -0.820 0.895 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.535 0.893 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.032 2.121 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.810 2.636 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.334 3.934 -2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.282 3.900 -1.604 1.00 0.00 H new ATOM 535 N GLU A 105 -1.617 1.925 2.000 1.00 0.00 N ATOM 536 CA GLU A 105 -1.672 1.151 3.235 1.00 0.00 C ATOM 537 C GLU A 105 -1.741 -0.344 2.937 1.00 0.00 C ATOM 538 O GLU A 105 -2.802 -0.875 2.609 1.00 0.00 O ATOM 539 CB GLU A 105 -2.881 1.571 4.073 1.00 0.00 C ATOM 540 CG GLU A 105 -3.054 0.757 5.343 1.00 0.00 C ATOM 541 CD GLU A 105 -4.470 0.809 5.883 1.00 0.00 C ATOM 542 OE1 GLU A 105 -5.399 0.408 5.150 1.00 0.00 O ATOM 543 OE2 GLU A 105 -4.650 1.252 7.036 1.00 0.00 O ATOM 0 H GLU A 105 -2.482 1.920 1.460 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.761 1.350 3.799 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.781 2.624 4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.782 1.479 3.467 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.783 -0.280 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.366 1.127 6.103 1.00 0.00 H new ATOM 550 N VAL A 106 -0.600 -1.017 3.053 1.00 0.00 N ATOM 551 CA VAL A 106 -0.530 -2.451 2.797 1.00 0.00 C ATOM 552 C VAL A 106 -0.375 -3.234 4.096 1.00 0.00 C ATOM 553 O VAL A 106 0.477 -2.917 4.925 1.00 0.00 O ATOM 554 CB VAL A 106 0.642 -2.797 1.860 1.00 0.00 C ATOM 555 CG1 VAL A 106 0.575 -4.257 1.437 1.00 0.00 C ATOM 556 CG2 VAL A 106 0.640 -1.881 0.645 1.00 0.00 C ATOM 0 H VAL A 106 0.288 -0.592 3.322 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.466 -2.733 2.315 1.00 0.00 H new ATOM 0 HB VAL A 106 1.575 -2.643 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 106 1.411 -4.483 0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.628 -4.894 2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -0.363 -4.441 0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 106 1.475 -2.139 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -0.296 -2.001 0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.740 -0.845 0.970 1.00 0.00 H new ATOM 566 N GLU A 107 -1.205 -4.259 4.266 1.00 0.00 N ATOM 567 CA GLU A 107 -1.160 -5.087 5.465 1.00 0.00 C ATOM 568 C GLU A 107 -1.076 -4.223 6.720 1.00 0.00 C ATOM 569 O GLU A 107 -0.290 -4.499 7.625 1.00 0.00 O ATOM 570 CB GLU A 107 0.035 -6.041 5.408 1.00 0.00 C ATOM 571 CG GLU A 107 -0.202 -7.262 4.535 1.00 0.00 C ATOM 572 CD GLU A 107 -0.930 -8.372 5.269 1.00 0.00 C ATOM 573 OE1 GLU A 107 -1.985 -8.089 5.875 1.00 0.00 O ATOM 574 OE2 GLU A 107 -0.445 -9.522 5.238 1.00 0.00 O ATOM 0 H GLU A 107 -1.916 -4.535 3.589 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.080 -5.670 5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.904 -5.500 5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.276 -6.369 6.419 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.781 -6.971 3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.756 -7.637 4.174 1.00 0.00 H new ATOM 581 N GLY A 108 -1.892 -3.175 6.766 1.00 0.00 N ATOM 582 CA GLY A 108 -1.894 -2.286 7.913 1.00 0.00 C ATOM 583 C GLY A 108 -0.570 -1.571 8.095 1.00 0.00 C ATOM 584 O GLY A 108 -0.116 -1.369 9.221 1.00 0.00 O ATOM 0 H GLY A 108 -2.552 -2.926 6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.688 -1.549 7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.121 -2.859 8.812 1.00 0.00 H new ATOM 588 N ASP A 109 0.051 -1.188 6.985 1.00 0.00 N ATOM 589 CA ASP A 109 1.332 -0.492 7.026 1.00 0.00 C ATOM 590 C ASP A 109 1.427 0.537 5.904 1.00 0.00 C ATOM 591 O ASP A 109 1.184 0.225 4.738 1.00 0.00 O ATOM 592 CB ASP A 109 2.484 -1.492 6.918 1.00 0.00 C ATOM 593 CG ASP A 109 2.805 -2.151 8.245 1.00 0.00 C ATOM 594 OD1 ASP A 109 2.797 -1.445 9.276 1.00 0.00 O ATOM 595 OD2 ASP A 109 3.064 -3.372 8.253 1.00 0.00 O ATOM 0 H ASP A 109 -0.312 -1.348 6.045 1.00 0.00 H new ATOM 0 HA ASP A 109 1.404 0.030 7.980 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.228 -2.259 6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.372 -0.981 6.546 1.00 0.00 H new ATOM 600 N LYS A 110 1.783 1.766 6.264 1.00 0.00 N ATOM 601 CA LYS A 110 1.911 2.842 5.288 1.00 0.00 C ATOM 602 C LYS A 110 3.165 2.660 4.439 1.00 0.00 C ATOM 603 O LYS A 110 4.232 2.328 4.954 1.00 0.00 O ATOM 604 CB LYS A 110 1.955 4.198 5.997 1.00 0.00 C ATOM 605 CG LYS A 110 0.769 4.444 6.913 1.00 0.00 C ATOM 606 CD LYS A 110 0.453 5.926 7.031 1.00 0.00 C ATOM 607 CE LYS A 110 -0.150 6.471 5.746 1.00 0.00 C ATOM 608 NZ LYS A 110 -0.722 7.833 5.936 1.00 0.00 N ATOM 0 H LYS A 110 1.988 2.041 7.224 1.00 0.00 H new ATOM 0 HA LYS A 110 1.041 2.809 4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 110 2.874 4.264 6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 110 1.995 4.989 5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.103 3.914 6.530 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.981 4.036 7.901 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.241 6.087 7.856 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.364 6.476 7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.616 6.503 4.971 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.930 5.795 5.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.123 8.169 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.470 7.798 6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.027 8.484 6.246 1.00 0.00 H new ATOM 622 N TRP A 111 3.028 2.880 3.136 1.00 0.00 N ATOM 623 CA TRP A 111 4.151 2.742 2.216 1.00 0.00 C ATOM 624 C TRP A 111 4.226 3.931 1.265 1.00 0.00 C ATOM 625 O TRP A 111 3.235 4.630 1.052 1.00 0.00 O ATOM 626 CB TRP A 111 4.026 1.443 1.419 1.00 0.00 C ATOM 627 CG TRP A 111 4.188 0.212 2.258 1.00 0.00 C ATOM 628 CD1 TRP A 111 3.199 -0.634 2.672 1.00 0.00 C ATOM 629 CD2 TRP A 111 5.412 -0.309 2.789 1.00 0.00 C ATOM 630 NE1 TRP A 111 3.734 -1.650 3.427 1.00 0.00 N ATOM 631 CE2 TRP A 111 5.090 -1.473 3.513 1.00 0.00 C ATOM 632 CE3 TRP A 111 6.748 0.094 2.721 1.00 0.00 C ATOM 633 CZ2 TRP A 111 6.056 -2.235 4.164 1.00 0.00 C ATOM 634 CZ3 TRP A 111 7.706 -0.663 3.368 1.00 0.00 C ATOM 635 CH2 TRP A 111 7.357 -1.818 4.081 1.00 0.00 C ATOM 0 H TRP A 111 2.151 3.154 2.693 1.00 0.00 H new ATOM 0 HA TRP A 111 5.068 2.713 2.804 1.00 0.00 H new ATOM 0 HB2 TRP A 111 3.051 1.416 0.932 1.00 0.00 H new ATOM 0 HB3 TRP A 111 4.777 1.437 0.629 1.00 0.00 H new ATOM 0 HD1 TRP A 111 2.150 -0.521 2.440 1.00 0.00 H new ATOM 0 HE1 TRP A 111 3.207 -2.412 3.854 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.027 0.981 2.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 5.788 -3.124 4.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 8.741 -0.359 3.323 1.00 0.00 H new ATOM 0 HH2 TRP A 111 8.129 -2.390 4.574 1.00 0.00 H new ATOM 646 N ILE A 112 5.406 4.156 0.697 1.00 0.00 N ATOM 647 CA ILE A 112 5.608 5.261 -0.232 1.00 0.00 C ATOM 648 C ILE A 112 5.727 4.758 -1.667 1.00 0.00 C ATOM 649 O ILE A 112 6.822 4.453 -2.140 1.00 0.00 O ATOM 650 CB ILE A 112 6.869 6.071 0.122 1.00 0.00 C ATOM 651 CG1 ILE A 112 6.729 6.690 1.515 1.00 0.00 C ATOM 652 CG2 ILE A 112 7.115 7.151 -0.921 1.00 0.00 C ATOM 653 CD1 ILE A 112 5.467 7.505 1.690 1.00 0.00 C ATOM 0 H ILE A 112 6.237 3.588 0.864 1.00 0.00 H new ATOM 0 HA ILE A 112 4.735 5.908 -0.147 1.00 0.00 H new ATOM 0 HB ILE A 112 7.726 5.398 0.128 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.745 5.895 2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.593 7.326 1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 112 8.010 7.715 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.253 6.688 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.259 7.825 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.435 7.913 2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.458 8.322 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.597 6.868 1.528 1.00 0.00 H new ATOM 665 N ALA A 113 4.594 4.675 -2.355 1.00 0.00 N ATOM 666 CA ALA A 113 4.571 4.213 -3.738 1.00 0.00 C ATOM 667 C ALA A 113 4.330 5.371 -4.700 1.00 0.00 C ATOM 668 O ALA A 113 3.841 6.429 -4.303 1.00 0.00 O ATOM 669 CB ALA A 113 3.505 3.142 -3.919 1.00 0.00 C ATOM 0 H ALA A 113 3.679 4.922 -1.978 1.00 0.00 H new ATOM 0 HA ALA A 113 5.546 3.782 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 113 3.499 2.806 -4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.723 2.297 -3.265 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.528 3.554 -3.665 1.00 0.00 H new ATOM 675 N TYR A 114 4.677 5.164 -5.965 1.00 0.00 N ATOM 676 CA TYR A 114 4.501 6.193 -6.984 1.00 0.00 C ATOM 677 C TYR A 114 3.846 5.614 -8.235 1.00 0.00 C ATOM 678 O TYR A 114 4.368 4.683 -8.848 1.00 0.00 O ATOM 679 CB TYR A 114 5.848 6.820 -7.343 1.00 0.00 C ATOM 680 CG TYR A 114 6.946 5.806 -7.573 1.00 0.00 C ATOM 681 CD1 TYR A 114 7.462 5.062 -6.519 1.00 0.00 C ATOM 682 CD2 TYR A 114 7.469 5.593 -8.842 1.00 0.00 C ATOM 683 CE1 TYR A 114 8.466 4.135 -6.723 1.00 0.00 C ATOM 684 CE2 TYR A 114 8.471 4.667 -9.056 1.00 0.00 C ATOM 685 CZ TYR A 114 8.967 3.940 -7.993 1.00 0.00 C ATOM 686 OH TYR A 114 9.966 3.018 -8.202 1.00 0.00 O ATOM 0 H TYR A 114 5.082 4.294 -6.310 1.00 0.00 H new ATOM 0 HA TYR A 114 3.847 6.964 -6.577 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.730 7.425 -8.242 1.00 0.00 H new ATOM 0 HB3 TYR A 114 6.150 7.495 -6.542 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.072 5.211 -5.523 1.00 0.00 H new ATOM 0 HD2 TYR A 114 7.085 6.162 -9.676 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.856 3.566 -5.892 1.00 0.00 H new ATOM 0 HE2 TYR A 114 8.864 4.513 -10.050 1.00 0.00 H new ATOM 0 HH TYR A 114 10.204 3.003 -9.153 1.00 0.00 H new ATOM 696 N SER A 115 2.700 6.174 -8.608 1.00 0.00 N ATOM 697 CA SER A 115 1.971 5.713 -9.783 1.00 0.00 C ATOM 698 C SER A 115 1.625 6.882 -10.701 1.00 0.00 C ATOM 699 O SER A 115 0.903 7.800 -10.310 1.00 0.00 O ATOM 700 CB SER A 115 0.693 4.984 -9.364 1.00 0.00 C ATOM 701 OG SER A 115 -0.093 4.642 -10.492 1.00 0.00 O ATOM 0 H SER A 115 2.256 6.948 -8.113 1.00 0.00 H new ATOM 0 HA SER A 115 2.613 5.022 -10.329 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.951 4.082 -8.810 1.00 0.00 H new ATOM 0 HB3 SER A 115 0.114 5.617 -8.692 1.00 0.00 H new ATOM 0 HG SER A 115 -0.903 4.176 -10.197 1.00 0.00 H new ATOM 707 N ASP A 116 2.146 6.842 -11.922 1.00 0.00 N ATOM 708 CA ASP A 116 1.892 7.896 -12.897 1.00 0.00 C ATOM 709 C ASP A 116 0.394 8.127 -13.070 1.00 0.00 C ATOM 710 O ASP A 116 -0.038 9.228 -13.411 1.00 0.00 O ATOM 711 CB ASP A 116 2.524 7.538 -14.243 1.00 0.00 C ATOM 712 CG ASP A 116 1.712 6.512 -15.009 1.00 0.00 C ATOM 713 OD1 ASP A 116 1.469 5.418 -14.459 1.00 0.00 O ATOM 714 OD2 ASP A 116 1.321 6.802 -16.159 1.00 0.00 O ATOM 0 H ASP A 116 2.747 6.091 -12.260 1.00 0.00 H new ATOM 0 HA ASP A 116 2.343 8.816 -12.526 1.00 0.00 H new ATOM 0 HB2 ASP A 116 2.625 8.441 -14.845 1.00 0.00 H new ATOM 0 HB3 ASP A 116 3.530 7.151 -14.078 1.00 0.00 H new ATOM 719 N GLU A 117 -0.392 7.082 -12.833 1.00 0.00 N ATOM 720 CA GLU A 117 -1.842 7.172 -12.965 1.00 0.00 C ATOM 721 C GLU A 117 -2.470 7.735 -11.693 1.00 0.00 C ATOM 722 O GLU A 117 -2.411 7.115 -10.631 1.00 0.00 O ATOM 723 CB GLU A 117 -2.435 5.795 -13.273 1.00 0.00 C ATOM 724 CG GLU A 117 -1.924 5.189 -14.570 1.00 0.00 C ATOM 725 CD GLU A 117 -1.908 3.673 -14.538 1.00 0.00 C ATOM 726 OE1 GLU A 117 -1.264 3.106 -13.630 1.00 0.00 O ATOM 727 OE2 GLU A 117 -2.538 3.054 -15.421 1.00 0.00 O ATOM 0 H GLU A 117 -0.050 6.164 -12.549 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.065 7.848 -13.790 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.206 5.118 -12.450 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -3.521 5.879 -13.324 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.551 5.525 -15.396 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.916 5.555 -14.766 1.00 0.00 H new ATOM 734 N LYS A 118 -3.070 8.915 -11.809 1.00 0.00 N ATOM 735 CA LYS A 118 -3.709 9.563 -10.670 1.00 0.00 C ATOM 736 C LYS A 118 -4.685 8.615 -9.981 1.00 0.00 C ATOM 737 O LYS A 118 -5.635 8.130 -10.598 1.00 0.00 O ATOM 738 CB LYS A 118 -4.444 10.827 -11.123 1.00 0.00 C ATOM 739 CG LYS A 118 -5.358 10.605 -12.316 1.00 0.00 C ATOM 740 CD LYS A 118 -6.115 11.870 -12.681 1.00 0.00 C ATOM 741 CE LYS A 118 -7.454 11.551 -13.328 1.00 0.00 C ATOM 742 NZ LYS A 118 -7.296 11.102 -14.739 1.00 0.00 N ATOM 0 H LYS A 118 -3.127 9.442 -12.680 1.00 0.00 H new ATOM 0 HA LYS A 118 -2.932 9.837 -9.957 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -5.034 11.212 -10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.711 11.593 -11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.768 10.273 -13.171 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.067 9.808 -12.089 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -6.276 12.470 -11.785 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -5.514 12.471 -13.363 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.959 10.774 -12.754 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.092 12.434 -13.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -8.231 10.895 -15.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.838 11.853 -15.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.709 10.244 -14.767 1.00 0.00 H new ATOM 756 N LEU A 119 -4.446 8.355 -8.701 1.00 0.00 N ATOM 757 CA LEU A 119 -5.306 7.465 -7.927 1.00 0.00 C ATOM 758 C LEU A 119 -6.289 8.262 -7.077 1.00 0.00 C ATOM 759 O LEU A 119 -6.276 9.493 -7.083 1.00 0.00 O ATOM 760 CB LEU A 119 -4.460 6.557 -7.033 1.00 0.00 C ATOM 761 CG LEU A 119 -3.348 5.774 -7.732 1.00 0.00 C ATOM 762 CD1 LEU A 119 -2.485 5.047 -6.713 1.00 0.00 C ATOM 763 CD2 LEU A 119 -3.936 4.792 -8.734 1.00 0.00 C ATOM 0 H LEU A 119 -3.664 8.747 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 119 -5.874 6.850 -8.625 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -4.010 7.168 -6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.123 5.846 -6.540 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.718 6.480 -8.273 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.699 4.495 -7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.034 5.772 -6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -3.102 4.352 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.130 4.244 -9.222 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.590 4.091 -8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.510 5.337 -9.484 1.00 0.00 H new ATOM 775 N SER A 120 -7.141 7.552 -6.343 1.00 0.00 N ATOM 776 CA SER A 120 -8.132 8.193 -5.488 1.00 0.00 C ATOM 777 C SER A 120 -8.251 7.464 -4.153 1.00 0.00 C ATOM 778 O SER A 120 -8.345 6.237 -4.109 1.00 0.00 O ATOM 779 CB SER A 120 -9.493 8.227 -6.186 1.00 0.00 C ATOM 780 OG SER A 120 -9.346 8.426 -7.581 1.00 0.00 O ATOM 0 H SER A 120 -7.164 6.532 -6.324 1.00 0.00 H new ATOM 0 HA SER A 120 -7.804 9.215 -5.296 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.023 7.292 -6.003 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.102 9.026 -5.764 1.00 0.00 H new ATOM 0 HG SER A 120 -10.230 8.442 -8.004 1.00 0.00 H new ATOM 786 N LEU A 121 -8.246 8.228 -3.067 1.00 0.00 N ATOM 787 CA LEU A 121 -8.353 7.656 -1.729 1.00 0.00 C ATOM 788 C LEU A 121 -9.345 6.497 -1.710 1.00 0.00 C ATOM 789 O LEU A 121 -10.504 6.652 -2.091 1.00 0.00 O ATOM 790 CB LEU A 121 -8.786 8.729 -0.728 1.00 0.00 C ATOM 791 CG LEU A 121 -7.659 9.504 -0.045 1.00 0.00 C ATOM 792 CD1 LEU A 121 -6.851 10.285 -1.069 1.00 0.00 C ATOM 793 CD2 LEU A 121 -8.220 10.437 1.018 1.00 0.00 C ATOM 0 H LEU A 121 -8.169 9.245 -3.086 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.372 7.275 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -9.428 9.442 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.393 8.254 0.043 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.996 8.789 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.054 10.830 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.417 9.595 -1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.502 10.990 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.403 10.980 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.906 11.146 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.753 9.854 1.769 1.00 0.00 H new ATOM 805 N GLY A 122 -8.880 5.335 -1.261 1.00 0.00 N ATOM 806 CA GLY A 122 -9.740 4.167 -1.198 1.00 0.00 C ATOM 807 C GLY A 122 -9.578 3.264 -2.404 1.00 0.00 C ATOM 808 O GLY A 122 -10.157 2.178 -2.457 1.00 0.00 O ATOM 0 H GLY A 122 -7.924 5.182 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.516 3.603 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.779 4.488 -1.125 1.00 0.00 H new ATOM 812 N ASP A 123 -8.792 3.712 -3.377 1.00 0.00 N ATOM 813 CA ASP A 123 -8.557 2.936 -4.589 1.00 0.00 C ATOM 814 C ASP A 123 -7.786 1.657 -4.275 1.00 0.00 C ATOM 815 O ASP A 123 -6.903 1.648 -3.417 1.00 0.00 O ATOM 816 CB ASP A 123 -7.787 3.771 -5.613 1.00 0.00 C ATOM 817 CG ASP A 123 -8.706 4.545 -6.537 1.00 0.00 C ATOM 818 OD1 ASP A 123 -9.919 4.246 -6.556 1.00 0.00 O ATOM 819 OD2 ASP A 123 -8.213 5.451 -7.241 1.00 0.00 O ATOM 0 H ASP A 123 -8.307 4.609 -3.350 1.00 0.00 H new ATOM 0 HA ASP A 123 -9.525 2.662 -5.009 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.131 4.467 -5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.149 3.116 -6.206 1.00 0.00 H new ATOM 824 N ARG A 124 -8.128 0.580 -4.974 1.00 0.00 N ATOM 825 CA ARG A 124 -7.470 -0.705 -4.768 1.00 0.00 C ATOM 826 C ARG A 124 -6.280 -0.863 -5.710 1.00 0.00 C ATOM 827 O ARG A 124 -6.395 -0.641 -6.915 1.00 0.00 O ATOM 828 CB ARG A 124 -8.461 -1.850 -4.984 1.00 0.00 C ATOM 829 CG ARG A 124 -7.955 -3.195 -4.489 1.00 0.00 C ATOM 830 CD ARG A 124 -8.349 -3.441 -3.041 1.00 0.00 C ATOM 831 NE ARG A 124 -9.773 -3.738 -2.905 1.00 0.00 N ATOM 832 CZ ARG A 124 -10.356 -4.021 -1.746 1.00 0.00 C ATOM 833 NH1 ARG A 124 -9.643 -4.044 -0.629 1.00 0.00 N ATOM 834 NH2 ARG A 124 -11.657 -4.281 -1.702 1.00 0.00 N ATOM 0 H ARG A 124 -8.857 0.571 -5.688 1.00 0.00 H new ATOM 0 HA ARG A 124 -7.106 -0.738 -3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.394 -1.612 -4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.689 -1.926 -6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -8.358 -3.990 -5.117 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -6.870 -3.234 -4.583 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -7.766 -4.271 -2.642 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -8.103 -2.563 -2.444 1.00 0.00 H new ATOM 0 HE ARG A 124 -10.351 -3.727 -3.746 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -8.643 -3.844 -0.658 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.094 -4.262 0.260 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.210 -4.264 -2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -12.104 -4.498 -0.811 1.00 0.00 H new ATOM 848 N VAL A 125 -5.137 -1.248 -5.151 1.00 0.00 N ATOM 849 CA VAL A 125 -3.926 -1.437 -5.940 1.00 0.00 C ATOM 850 C VAL A 125 -3.109 -2.615 -5.421 1.00 0.00 C ATOM 851 O VAL A 125 -3.088 -2.888 -4.221 1.00 0.00 O ATOM 852 CB VAL A 125 -3.046 -0.173 -5.930 1.00 0.00 C ATOM 853 CG1 VAL A 125 -3.825 1.024 -6.455 1.00 0.00 C ATOM 854 CG2 VAL A 125 -2.518 0.097 -4.530 1.00 0.00 C ATOM 0 H VAL A 125 -5.025 -1.435 -4.155 1.00 0.00 H new ATOM 0 HA VAL A 125 -4.244 -1.642 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.194 -0.339 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.187 1.908 -6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.149 0.827 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.697 1.196 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.898 0.994 -4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.355 0.243 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.922 -0.752 -4.196 1.00 0.00 H new ATOM 864 N MET A 126 -2.437 -3.310 -6.332 1.00 0.00 N ATOM 865 CA MET A 126 -1.617 -4.459 -5.965 1.00 0.00 C ATOM 866 C MET A 126 -0.138 -4.170 -6.205 1.00 0.00 C ATOM 867 O MET A 126 0.268 -3.844 -7.321 1.00 0.00 O ATOM 868 CB MET A 126 -2.043 -5.693 -6.763 1.00 0.00 C ATOM 869 CG MET A 126 -1.394 -6.981 -6.282 1.00 0.00 C ATOM 870 SD MET A 126 -1.873 -8.411 -7.271 1.00 0.00 S ATOM 871 CE MET A 126 -3.044 -9.205 -6.172 1.00 0.00 C ATOM 0 H MET A 126 -2.444 -3.098 -7.330 1.00 0.00 H new ATOM 0 HA MET A 126 -1.764 -4.654 -4.903 1.00 0.00 H new ATOM 0 HB2 MET A 126 -3.126 -5.798 -6.704 1.00 0.00 H new ATOM 0 HB3 MET A 126 -1.794 -5.540 -7.813 1.00 0.00 H new ATOM 0 HG2 MET A 126 -0.310 -6.870 -6.312 1.00 0.00 H new ATOM 0 HG3 MET A 126 -1.668 -7.155 -5.242 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.842 -9.661 -6.758 1.00 0.00 H new ATOM 0 HE2 MET A 126 -2.534 -9.974 -5.592 1.00 0.00 H new ATOM 0 HE3 MET A 126 -3.469 -8.463 -5.496 1.00 0.00 H new ATOM 881 N VAL A 127 0.663 -4.291 -5.151 1.00 0.00 N ATOM 882 CA VAL A 127 2.096 -4.044 -5.248 1.00 0.00 C ATOM 883 C VAL A 127 2.705 -4.792 -6.429 1.00 0.00 C ATOM 884 O VAL A 127 2.466 -5.986 -6.610 1.00 0.00 O ATOM 885 CB VAL A 127 2.826 -4.462 -3.958 1.00 0.00 C ATOM 886 CG1 VAL A 127 4.248 -3.920 -3.949 1.00 0.00 C ATOM 887 CG2 VAL A 127 2.058 -3.986 -2.734 1.00 0.00 C ATOM 0 H VAL A 127 0.343 -4.559 -4.220 1.00 0.00 H new ATOM 0 HA VAL A 127 2.222 -2.972 -5.397 1.00 0.00 H new ATOM 0 HB VAL A 127 2.877 -5.550 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.748 -4.226 -3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.793 -4.314 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.223 -2.832 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.588 -4.290 -1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.974 -2.899 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.061 -4.427 -2.736 1.00 0.00 H new ATOM 897 N VAL A 128 3.494 -4.083 -7.229 1.00 0.00 N ATOM 898 CA VAL A 128 4.139 -4.680 -8.393 1.00 0.00 C ATOM 899 C VAL A 128 5.653 -4.715 -8.223 1.00 0.00 C ATOM 900 O VAL A 128 6.353 -5.423 -8.949 1.00 0.00 O ATOM 901 CB VAL A 128 3.795 -3.911 -9.682 1.00 0.00 C ATOM 902 CG1 VAL A 128 4.203 -2.451 -9.558 1.00 0.00 C ATOM 903 CG2 VAL A 128 4.464 -4.560 -10.884 1.00 0.00 C ATOM 0 H VAL A 128 3.702 -3.094 -7.093 1.00 0.00 H new ATOM 0 HA VAL A 128 3.762 -5.699 -8.476 1.00 0.00 H new ATOM 0 HB VAL A 128 2.716 -3.950 -9.831 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.952 -1.924 -10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.673 -1.995 -8.722 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.277 -2.387 -9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.210 -4.004 -11.786 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.545 -4.554 -10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.117 -5.589 -10.982 1.00 0.00 H new ATOM 913 N ASP A 129 6.154 -3.948 -7.261 1.00 0.00 N ATOM 914 CA ASP A 129 7.586 -3.892 -6.995 1.00 0.00 C ATOM 915 C ASP A 129 7.858 -3.348 -5.596 1.00 0.00 C ATOM 916 O ASP A 129 7.029 -2.643 -5.021 1.00 0.00 O ATOM 917 CB ASP A 129 8.287 -3.022 -8.039 1.00 0.00 C ATOM 918 CG ASP A 129 9.798 -3.090 -7.930 1.00 0.00 C ATOM 919 OD1 ASP A 129 10.320 -4.173 -7.592 1.00 0.00 O ATOM 920 OD2 ASP A 129 10.458 -2.061 -8.182 1.00 0.00 O ATOM 0 H ASP A 129 5.589 -3.356 -6.652 1.00 0.00 H new ATOM 0 HA ASP A 129 7.981 -4.906 -7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.983 -3.340 -9.036 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.963 -1.988 -7.922 1.00 0.00 H new ATOM 925 N VAL A 130 9.025 -3.681 -5.053 1.00 0.00 N ATOM 926 CA VAL A 130 9.406 -3.226 -3.721 1.00 0.00 C ATOM 927 C VAL A 130 10.885 -2.859 -3.669 1.00 0.00 C ATOM 928 O VAL A 130 11.754 -3.729 -3.716 1.00 0.00 O ATOM 929 CB VAL A 130 9.118 -4.301 -2.657 1.00 0.00 C ATOM 930 CG1 VAL A 130 9.728 -3.908 -1.321 1.00 0.00 C ATOM 931 CG2 VAL A 130 7.620 -4.528 -2.521 1.00 0.00 C ATOM 0 H VAL A 130 9.723 -4.264 -5.515 1.00 0.00 H new ATOM 0 HA VAL A 130 8.807 -2.342 -3.505 1.00 0.00 H new ATOM 0 HB VAL A 130 9.577 -5.236 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 130 9.514 -4.680 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 130 10.807 -3.801 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 130 9.301 -2.961 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.435 -5.291 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.136 -3.597 -2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.214 -4.859 -3.477 1.00 0.00 H new ATOM 941 N ASP A 131 11.163 -1.563 -3.570 1.00 0.00 N ATOM 942 CA ASP A 131 12.537 -1.079 -3.509 1.00 0.00 C ATOM 943 C ASP A 131 12.985 -0.896 -2.062 1.00 0.00 C ATOM 944 O ASP A 131 13.849 -0.070 -1.769 1.00 0.00 O ATOM 945 CB ASP A 131 12.670 0.242 -4.268 1.00 0.00 C ATOM 946 CG ASP A 131 14.046 0.424 -4.878 1.00 0.00 C ATOM 947 OD1 ASP A 131 14.612 -0.574 -5.371 1.00 0.00 O ATOM 948 OD2 ASP A 131 14.557 1.563 -4.860 1.00 0.00 O ATOM 0 H ASP A 131 10.455 -0.830 -3.530 1.00 0.00 H new ATOM 0 HA ASP A 131 13.179 -1.824 -3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.918 0.282 -5.056 1.00 0.00 H new ATOM 0 HB3 ASP A 131 12.464 1.070 -3.589 1.00 0.00 H new ATOM 953 N GLY A 132 12.390 -1.671 -1.160 1.00 0.00 N ATOM 954 CA GLY A 132 12.739 -1.577 0.245 1.00 0.00 C ATOM 955 C GLY A 132 11.796 -0.678 1.019 1.00 0.00 C ATOM 956 O GLY A 132 10.827 -1.149 1.616 1.00 0.00 O ATOM 0 H GLY A 132 11.672 -2.362 -1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.729 -2.574 0.686 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.756 -1.197 0.339 1.00 0.00 H new ATOM 960 N LEU A 133 12.079 0.620 1.011 1.00 0.00 N ATOM 961 CA LEU A 133 11.249 1.588 1.718 1.00 0.00 C ATOM 962 C LEU A 133 10.092 2.058 0.842 1.00 0.00 C ATOM 963 O LEU A 133 9.267 2.868 1.264 1.00 0.00 O ATOM 964 CB LEU A 133 12.091 2.788 2.157 1.00 0.00 C ATOM 965 CG LEU A 133 11.587 3.549 3.384 1.00 0.00 C ATOM 966 CD1 LEU A 133 11.811 2.732 4.647 1.00 0.00 C ATOM 967 CD2 LEU A 133 12.277 4.901 3.492 1.00 0.00 C ATOM 0 H LEU A 133 12.877 1.026 0.523 1.00 0.00 H new ATOM 0 HA LEU A 133 10.837 1.099 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.104 2.441 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.155 3.486 1.322 1.00 0.00 H new ATOM 0 HG LEU A 133 10.516 3.717 3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.446 3.289 5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.272 1.788 4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 133 12.876 2.533 4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.907 5.429 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.353 4.754 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 133 12.066 5.489 2.599 1.00 0.00 H new ATOM 979 N LYS A 134 10.036 1.542 -0.381 1.00 0.00 N ATOM 980 CA LYS A 134 8.979 1.904 -1.318 1.00 0.00 C ATOM 981 C LYS A 134 8.513 0.687 -2.111 1.00 0.00 C ATOM 982 O LYS A 134 9.126 -0.379 -2.047 1.00 0.00 O ATOM 983 CB LYS A 134 9.469 2.993 -2.276 1.00 0.00 C ATOM 984 CG LYS A 134 10.018 4.221 -1.570 1.00 0.00 C ATOM 985 CD LYS A 134 10.269 5.359 -2.546 1.00 0.00 C ATOM 986 CE LYS A 134 11.553 5.145 -3.333 1.00 0.00 C ATOM 987 NZ LYS A 134 11.940 6.359 -4.104 1.00 0.00 N ATOM 0 H LYS A 134 10.711 0.871 -0.747 1.00 0.00 H new ATOM 0 HA LYS A 134 8.135 2.286 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 134 10.244 2.577 -2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 134 8.645 3.294 -2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 134 9.315 4.546 -0.803 1.00 0.00 H new ATOM 0 HG3 LYS A 134 10.947 3.965 -1.062 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.428 5.441 -3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.328 6.301 -2.001 1.00 0.00 H new ATOM 0 HE2 LYS A 134 12.358 4.878 -2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.424 4.306 -4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.820 6.173 -4.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.183 6.600 -4.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.088 7.153 -3.449 1.00 0.00 H new ATOM 1001 N LEU A 135 7.428 0.854 -2.858 1.00 0.00 N ATOM 1002 CA LEU A 135 6.881 -0.231 -3.665 1.00 0.00 C ATOM 1003 C LEU A 135 5.822 0.289 -4.631 1.00 0.00 C ATOM 1004 O LEU A 135 4.869 0.956 -4.226 1.00 0.00 O ATOM 1005 CB LEU A 135 6.278 -1.310 -2.763 1.00 0.00 C ATOM 1006 CG LEU A 135 5.580 -0.814 -1.497 1.00 0.00 C ATOM 1007 CD1 LEU A 135 4.461 -1.762 -1.098 1.00 0.00 C ATOM 1008 CD2 LEU A 135 6.582 -0.661 -0.361 1.00 0.00 C ATOM 0 H LEU A 135 6.909 1.730 -2.922 1.00 0.00 H new ATOM 0 HA LEU A 135 7.695 -0.664 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.560 -1.885 -3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.073 -1.996 -2.470 1.00 0.00 H new ATOM 0 HG LEU A 135 5.144 0.163 -1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.976 -1.392 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.730 -1.822 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.874 -2.753 -0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.068 -0.307 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.047 -1.625 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.349 0.058 -0.647 1.00 0.00 H new ATOM 1020 N LYS A 136 5.993 -0.021 -5.912 1.00 0.00 N ATOM 1021 CA LYS A 136 5.051 0.412 -6.937 1.00 0.00 C ATOM 1022 C LYS A 136 3.649 -0.116 -6.646 1.00 0.00 C ATOM 1023 O LYS A 136 3.460 -0.948 -5.760 1.00 0.00 O ATOM 1024 CB LYS A 136 5.511 -0.066 -8.316 1.00 0.00 C ATOM 1025 CG LYS A 136 6.489 0.880 -8.993 1.00 0.00 C ATOM 1026 CD LYS A 136 5.805 2.161 -9.442 1.00 0.00 C ATOM 1027 CE LYS A 136 4.957 1.933 -10.684 1.00 0.00 C ATOM 1028 NZ LYS A 136 5.787 1.875 -11.919 1.00 0.00 N ATOM 0 H LYS A 136 6.776 -0.571 -6.265 1.00 0.00 H new ATOM 0 HA LYS A 136 5.019 1.501 -6.929 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.977 -1.046 -8.215 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.639 -0.193 -8.957 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.299 1.121 -8.305 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.939 0.385 -9.854 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.177 2.541 -8.636 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.556 2.923 -9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.399 1.003 -10.577 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.225 2.735 -10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.172 1.718 -12.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.300 2.772 -12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.469 1.094 -11.842 1.00 0.00 H new ATOM 1042 N VAL A 137 2.670 0.373 -7.400 1.00 0.00 N ATOM 1043 CA VAL A 137 1.286 -0.051 -7.225 1.00 0.00 C ATOM 1044 C VAL A 137 0.509 0.055 -8.532 1.00 0.00 C ATOM 1045 O VAL A 137 0.613 1.048 -9.251 1.00 0.00 O ATOM 1046 CB VAL A 137 0.573 0.789 -6.148 1.00 0.00 C ATOM 1047 CG1 VAL A 137 1.275 0.643 -4.806 1.00 0.00 C ATOM 1048 CG2 VAL A 137 0.508 2.249 -6.569 1.00 0.00 C ATOM 0 H VAL A 137 2.810 1.063 -8.138 1.00 0.00 H new ATOM 0 HA VAL A 137 1.313 -1.093 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 137 -0.447 0.420 -6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.758 1.243 -4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.265 -0.404 -4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.306 0.985 -4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.001 2.828 -5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.519 2.633 -6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.043 2.333 -7.506 1.00 0.00 H new ATOM 1058 N LYS A 138 -0.272 -0.977 -8.835 1.00 0.00 N ATOM 1059 CA LYS A 138 -1.069 -1.002 -10.055 1.00 0.00 C ATOM 1060 C LYS A 138 -2.558 -0.927 -9.734 1.00 0.00 C ATOM 1061 O LYS A 138 -3.081 -1.742 -8.975 1.00 0.00 O ATOM 1062 CB LYS A 138 -0.773 -2.271 -10.857 1.00 0.00 C ATOM 1063 CG LYS A 138 0.606 -2.282 -11.493 1.00 0.00 C ATOM 1064 CD LYS A 138 0.731 -3.378 -12.537 1.00 0.00 C ATOM 1065 CE LYS A 138 2.020 -3.246 -13.333 1.00 0.00 C ATOM 1066 NZ LYS A 138 2.466 -4.553 -13.890 1.00 0.00 N ATOM 0 H LYS A 138 -0.370 -1.808 -8.251 1.00 0.00 H new ATOM 0 HA LYS A 138 -0.800 -0.131 -10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.868 -3.136 -10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.525 -2.380 -11.638 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.802 -1.314 -11.955 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.362 -2.426 -10.721 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.702 -4.352 -12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.122 -3.336 -13.214 1.00 0.00 H new ATOM 0 HE2 LYS A 138 1.873 -2.536 -14.147 1.00 0.00 H new ATOM 0 HE3 LYS A 138 2.802 -2.839 -12.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.348 -4.420 -14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.631 -5.224 -13.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.731 -4.930 -14.522 1.00 0.00 H new ATOM 1080 N ARG A 139 -3.236 0.056 -10.318 1.00 0.00 N ATOM 1081 CA ARG A 139 -4.665 0.237 -10.094 1.00 0.00 C ATOM 1082 C ARG A 139 -5.439 -1.021 -10.478 1.00 0.00 C ATOM 1083 O ARG A 139 -5.398 -1.460 -11.627 1.00 0.00 O ATOM 1084 CB ARG A 139 -5.182 1.432 -10.897 1.00 0.00 C ATOM 1085 CG ARG A 139 -6.698 1.546 -10.911 1.00 0.00 C ATOM 1086 CD ARG A 139 -7.202 2.403 -9.761 1.00 0.00 C ATOM 1087 NE ARG A 139 -7.258 3.819 -10.116 1.00 0.00 N ATOM 1088 CZ ARG A 139 -8.254 4.365 -10.804 1.00 0.00 C ATOM 1089 NH1 ARG A 139 -9.272 3.619 -11.209 1.00 0.00 N ATOM 1090 NH2 ARG A 139 -8.233 5.661 -11.088 1.00 0.00 N ATOM 0 H ARG A 139 -2.818 0.739 -10.950 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.819 0.428 -9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.761 2.348 -10.482 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.822 1.353 -11.923 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.023 1.978 -11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -7.139 0.552 -10.846 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.195 2.064 -9.465 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.549 2.271 -8.898 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.490 4.421 -9.819 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.292 2.622 -10.992 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.035 4.041 -11.737 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.452 6.238 -10.778 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.998 6.080 -11.617 1.00 0.00 H new ATOM 1104 N ILE A 140 -6.143 -1.595 -9.508 1.00 0.00 N ATOM 1105 CA ILE A 140 -6.926 -2.802 -9.745 1.00 0.00 C ATOM 1106 C ILE A 140 -8.372 -2.615 -9.299 1.00 0.00 C ATOM 1107 O ILE A 140 -8.656 -2.001 -8.270 1.00 0.00 O ATOM 1108 CB ILE A 140 -6.327 -4.015 -9.010 1.00 0.00 C ATOM 1109 CG1 ILE A 140 -6.348 -3.784 -7.497 1.00 0.00 C ATOM 1110 CG2 ILE A 140 -4.908 -4.278 -9.491 1.00 0.00 C ATOM 1111 CD1 ILE A 140 -6.113 -5.042 -6.691 1.00 0.00 C ATOM 0 H ILE A 140 -6.187 -1.244 -8.551 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.900 -2.989 -10.819 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.934 -4.892 -9.233 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.585 -3.049 -7.239 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.311 -3.357 -7.216 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.498 -5.138 -8.962 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.919 -4.482 -10.562 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.289 -3.403 -9.294 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.141 -4.804 -5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.890 -5.771 -6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.138 -5.459 -6.943 1.00 0.00 H new ATOM 1123 N PRO A 141 -9.310 -3.157 -10.090 1.00 0.00 N ATOM 1124 CA PRO A 141 -10.743 -3.066 -9.796 1.00 0.00 C ATOM 1125 C PRO A 141 -11.141 -3.902 -8.584 1.00 0.00 C ATOM 1126 O PRO A 141 -10.608 -4.986 -8.346 1.00 0.00 O ATOM 1127 CB PRO A 141 -11.401 -3.615 -11.064 1.00 0.00 C ATOM 1128 CG PRO A 141 -10.376 -4.514 -11.663 1.00 0.00 C ATOM 1129 CD PRO A 141 -9.043 -3.903 -11.331 1.00 0.00 C ATOM 0 HA PRO A 141 -11.044 -2.048 -9.550 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -12.317 -4.158 -10.831 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -11.672 -2.812 -11.749 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.455 -5.522 -11.256 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.510 -4.595 -12.742 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -8.277 -4.665 -11.185 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.692 -3.246 -12.127 1.00 0.00 H new ATOM 1137 N PRO A 142 -12.101 -3.389 -7.800 1.00 0.00 N ATOM 1138 CA PRO A 142 -12.592 -4.074 -6.600 1.00 0.00 C ATOM 1139 C PRO A 142 -13.397 -5.324 -6.935 1.00 0.00 C ATOM 1140 O PRO A 142 -14.109 -5.364 -7.938 1.00 0.00 O ATOM 1141 CB PRO A 142 -13.486 -3.025 -5.934 1.00 0.00 C ATOM 1142 CG PRO A 142 -13.924 -2.138 -7.048 1.00 0.00 C ATOM 1143 CD PRO A 142 -12.781 -2.102 -8.024 1.00 0.00 C ATOM 0 HA PRO A 142 -11.776 -4.423 -5.967 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -14.339 -3.489 -5.439 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -12.941 -2.466 -5.174 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.828 -2.522 -7.520 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -14.156 -1.138 -6.682 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -13.133 -2.007 -9.051 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -12.117 -1.258 -7.835 1.00 0.00 H new ATOM 1151 N GLN A 143 -13.280 -6.343 -6.089 1.00 0.00 N ATOM 1152 CA GLN A 143 -13.998 -7.595 -6.296 1.00 0.00 C ATOM 1153 C GLN A 143 -15.471 -7.444 -5.933 1.00 0.00 C ATOM 1154 O GLN A 143 -16.286 -8.322 -6.221 1.00 0.00 O ATOM 1155 CB GLN A 143 -13.367 -8.713 -5.464 1.00 0.00 C ATOM 1156 CG GLN A 143 -13.866 -10.101 -5.832 1.00 0.00 C ATOM 1157 CD GLN A 143 -13.741 -11.088 -4.689 1.00 0.00 C ATOM 1158 OE1 GLN A 143 -14.020 -10.759 -3.536 1.00 0.00 O ATOM 1159 NE2 GLN A 143 -13.320 -12.308 -5.003 1.00 0.00 N ATOM 0 H GLN A 143 -12.695 -6.326 -5.254 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.928 -7.854 -7.352 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -12.285 -8.680 -5.588 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -13.572 -8.530 -4.409 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -14.910 -10.038 -6.140 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -13.303 -10.470 -6.689 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.100 -12.538 -5.972 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -13.217 -13.015 -4.275 1.00 0.00 H new ATOM 1168 N LEU A 144 -15.808 -6.327 -5.298 1.00 0.00 N ATOM 1169 CA LEU A 144 -17.184 -6.060 -4.895 1.00 0.00 C ATOM 1170 C LEU A 144 -17.887 -5.168 -5.913 1.00 0.00 C ATOM 1171 O LEU A 144 -18.889 -4.525 -5.601 1.00 0.00 O ATOM 1172 CB LEU A 144 -17.214 -5.401 -3.515 1.00 0.00 C ATOM 1173 CG LEU A 144 -17.015 -3.885 -3.491 1.00 0.00 C ATOM 1174 CD1 LEU A 144 -17.805 -3.261 -2.351 1.00 0.00 C ATOM 1175 CD2 LEU A 144 -15.538 -3.543 -3.368 1.00 0.00 C ATOM 0 H LEU A 144 -15.146 -5.591 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.713 -7.012 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -18.171 -5.629 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -16.440 -5.859 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.386 -3.474 -4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -17.651 -2.182 -2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.865 -3.476 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -17.465 -3.677 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -15.415 -2.460 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -15.142 -3.966 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -14.997 -3.957 -4.218 1.00 0.00 H new ATOM 1187 N GLU A 145 -17.355 -5.135 -7.131 1.00 0.00 N ATOM 1188 CA GLU A 145 -17.933 -4.322 -8.195 1.00 0.00 C ATOM 1189 C GLU A 145 -18.176 -5.159 -9.448 1.00 0.00 C ATOM 1190 O GLU A 145 -19.264 -5.133 -10.021 1.00 0.00 O ATOM 1191 CB GLU A 145 -17.013 -3.145 -8.524 1.00 0.00 C ATOM 1192 CG GLU A 145 -17.488 -2.313 -9.703 1.00 0.00 C ATOM 1193 CD GLU A 145 -18.729 -1.502 -9.382 1.00 0.00 C ATOM 1194 OE1 GLU A 145 -18.591 -0.434 -8.749 1.00 0.00 O ATOM 1195 OE2 GLU A 145 -19.836 -1.934 -9.763 1.00 0.00 O ATOM 0 H GLU A 145 -16.525 -5.661 -7.405 1.00 0.00 H new ATOM 0 HA GLU A 145 -18.891 -3.938 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -16.930 -2.503 -7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -16.014 -3.524 -8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.689 -1.640 -10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -17.696 -2.971 -10.547 1.00 0.00 H new TER 1202 GLU A 145