USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 732 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 150 HIS : no HD1:sc= -0.41 K(o=0.13,f=-4.1!) USER MOD Set 1.2: A 154 THR OG1 : rot 50:sc= 0.54 USER MOD Set 2.1: A 90 TYR OH : rot 141:sc= 1.37 USER MOD Set 2.2: A 111 SER OG : rot -35:sc= 0.261 USER MOD Set 2.3: A 115 HIS : no HD1:sc= 1.16 K(o=2.8,f=-8.2!) USER MOD Set 3.1: A 68 SER OG : rot -69:sc= 1.2 USER MOD Set 3.2: A 70 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -112:sc= -0.296 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0984 USER MOD Single : A 87 SER OG : rot -15:sc= 0.457 USER MOD Single : A 93 TYR OH : rot 165:sc= -1.44 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : A 96 SER OG : rot -39:sc= 0.548 USER MOD Single : A 100 GLN : amide:sc= 0.0487 X(o=0.049,f=0) USER MOD Single : A 105 SER OG : rot -131:sc= 0.0416 USER MOD Single : A 107 ASN : amide:sc= 0.954 K(o=0.95,f=-5.1!) USER MOD Single : A 113 SER OG : rot 81:sc= 0.881 USER MOD Single : A 117 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.039) USER MOD Single : A 118 SER OG : rot 87:sc= 1.26 USER MOD Single : A 123 CYS SG : rot 48:sc= -7.08! USER MOD Single : A 125 SER OG : rot 4:sc= 0.601 USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= -0.184 (180deg=-0.444) USER MOD Single : A 136 LYS NZ :NH3+ -170:sc=-0.00981 (180deg=-0.127) USER MOD Single : A 140 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -156:sc= 0.945 (180deg=0.179) USER MOD Single : A 161 ASN : amide:sc= 0.38 X(o=0.38,f=0.58) USER MOD ----------------------------------------------------------------- ATOM 67 N LYS A 67 -4.733 4.614 -13.734 1.00 0.00 N ATOM 68 CA LYS A 67 -3.663 3.763 -14.194 1.00 0.00 C ATOM 69 C LYS A 67 -2.350 4.277 -13.610 1.00 0.00 C ATOM 70 O LYS A 67 -1.635 3.556 -12.945 1.00 0.00 O ATOM 71 CB LYS A 67 -3.594 3.748 -15.735 1.00 0.00 C ATOM 72 CG LYS A 67 -4.853 3.214 -16.420 1.00 0.00 C ATOM 73 CD LYS A 67 -4.780 3.329 -17.951 1.00 0.00 C ATOM 74 CE LYS A 67 -3.590 2.578 -18.530 1.00 0.00 C ATOM 75 NZ LYS A 67 -3.559 2.628 -20.007 1.00 0.00 N ATOM 0 HA LYS A 67 -3.845 2.741 -13.862 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.406 4.762 -16.088 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.743 3.140 -16.042 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.999 2.170 -16.143 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.722 3.764 -16.058 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.700 2.939 -18.387 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.715 4.380 -18.232 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.668 3.004 -18.135 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.626 1.538 -18.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.731 2.103 -20.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.426 2.198 -20.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -3.497 3.618 -20.320 1.00 0.00 H new ATOM 89 N SER A 68 -2.080 5.544 -13.837 1.00 0.00 N ATOM 90 CA SER A 68 -0.856 6.180 -13.380 1.00 0.00 C ATOM 91 C SER A 68 -1.125 7.198 -12.254 1.00 0.00 C ATOM 92 O SER A 68 -2.295 7.543 -11.984 1.00 0.00 O ATOM 93 CB SER A 68 -0.213 6.888 -14.570 1.00 0.00 C ATOM 94 OG SER A 68 -1.125 7.822 -15.172 1.00 0.00 O ATOM 0 H SER A 68 -2.705 6.169 -14.347 1.00 0.00 H new ATOM 0 HA SER A 68 -0.193 5.416 -12.975 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.685 7.412 -14.243 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.099 6.151 -15.310 1.00 0.00 H new ATOM 0 HG SER A 68 -1.850 7.333 -15.614 1.00 0.00 H new ATOM 100 N LEU A 69 -0.037 7.721 -11.648 1.00 0.00 N ATOM 101 CA LEU A 69 -0.110 8.751 -10.584 1.00 0.00 C ATOM 102 C LEU A 69 -0.775 10.019 -11.098 1.00 0.00 C ATOM 103 O LEU A 69 -1.411 10.761 -10.342 1.00 0.00 O ATOM 104 CB LEU A 69 1.292 9.123 -10.072 1.00 0.00 C ATOM 105 CG LEU A 69 2.054 8.082 -9.250 1.00 0.00 C ATOM 106 CD1 LEU A 69 3.471 8.557 -9.002 1.00 0.00 C ATOM 107 CD2 LEU A 69 1.372 7.863 -7.916 1.00 0.00 C ATOM 0 H LEU A 69 0.916 7.443 -11.881 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.698 8.323 -9.772 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.905 9.382 -10.935 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.198 10.024 -9.466 1.00 0.00 H new ATOM 0 HG LEU A 69 2.069 7.146 -9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.008 7.811 -8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.978 8.703 -9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.448 9.500 -8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.925 7.120 -7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.345 8.802 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.354 7.510 -8.081 1.00 0.00 H new ATOM 119 N THR A 70 -0.649 10.240 -12.390 1.00 0.00 N ATOM 120 CA THR A 70 -1.189 11.409 -13.051 1.00 0.00 C ATOM 121 C THR A 70 -2.724 11.436 -12.934 1.00 0.00 C ATOM 122 O THR A 70 -3.336 12.491 -12.819 1.00 0.00 O ATOM 123 CB THR A 70 -0.806 11.360 -14.544 1.00 0.00 C ATOM 124 OG1 THR A 70 0.591 11.016 -14.662 1.00 0.00 O ATOM 125 CG2 THR A 70 -1.045 12.712 -15.204 1.00 0.00 C ATOM 0 H THR A 70 -0.161 9.603 -13.020 1.00 0.00 H new ATOM 0 HA THR A 70 -0.781 12.302 -12.578 1.00 0.00 H new ATOM 0 HB THR A 70 -1.424 10.612 -15.042 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.841 10.981 -15.609 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.769 12.657 -16.257 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.099 12.977 -15.119 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.439 13.471 -14.709 1.00 0.00 H new ATOM 133 N GLU A 71 -3.311 10.262 -12.889 1.00 0.00 N ATOM 134 CA GLU A 71 -4.756 10.099 -12.908 1.00 0.00 C ATOM 135 C GLU A 71 -5.310 9.982 -11.505 1.00 0.00 C ATOM 136 O GLU A 71 -6.516 9.796 -11.306 1.00 0.00 O ATOM 137 CB GLU A 71 -5.062 8.839 -13.671 1.00 0.00 C ATOM 138 CG GLU A 71 -4.529 8.867 -15.075 1.00 0.00 C ATOM 139 CD GLU A 71 -4.558 7.536 -15.706 1.00 0.00 C ATOM 140 OE1 GLU A 71 -5.599 7.137 -16.223 1.00 0.00 O ATOM 141 OE2 GLU A 71 -3.523 6.856 -15.683 1.00 0.00 O ATOM 0 H GLU A 71 -2.798 9.382 -12.838 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.215 10.969 -13.377 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.636 7.986 -13.142 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.141 8.690 -13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.118 9.563 -15.672 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.505 9.241 -15.066 1.00 0.00 H new ATOM 148 N THR A 72 -4.444 10.097 -10.551 1.00 0.00 N ATOM 149 CA THR A 72 -4.800 9.928 -9.186 1.00 0.00 C ATOM 150 C THR A 72 -5.197 11.300 -8.581 1.00 0.00 C ATOM 151 O THR A 72 -4.633 12.335 -8.972 1.00 0.00 O ATOM 152 CB THR A 72 -3.593 9.332 -8.454 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.025 8.296 -9.261 1.00 0.00 O ATOM 154 CG2 THR A 72 -4.009 8.718 -7.165 1.00 0.00 C ATOM 0 H THR A 72 -3.459 10.314 -10.703 1.00 0.00 H new ATOM 0 HA THR A 72 -5.653 9.258 -9.085 1.00 0.00 H new ATOM 0 HB THR A 72 -2.876 10.132 -8.267 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.167 7.429 -8.827 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.136 8.301 -6.662 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.465 9.478 -6.530 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.731 7.924 -7.356 1.00 0.00 H new ATOM 162 N GLU A 73 -6.165 11.310 -7.661 1.00 0.00 N ATOM 163 CA GLU A 73 -6.622 12.553 -7.050 1.00 0.00 C ATOM 164 C GLU A 73 -5.791 12.862 -5.802 1.00 0.00 C ATOM 165 O GLU A 73 -5.293 11.941 -5.148 1.00 0.00 O ATOM 166 CB GLU A 73 -8.127 12.492 -6.745 1.00 0.00 C ATOM 167 CG GLU A 73 -8.543 11.441 -5.735 1.00 0.00 C ATOM 168 CD GLU A 73 -10.040 11.350 -5.585 1.00 0.00 C ATOM 169 OE1 GLU A 73 -10.701 12.390 -5.360 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.607 10.260 -5.746 1.00 0.00 O ATOM 0 H GLU A 73 -6.643 10.474 -7.326 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.476 13.371 -7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.447 13.468 -6.381 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.662 12.308 -7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.152 10.471 -6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.097 11.673 -4.768 1.00 0.00 H new ATOM 177 N LEU A 74 -5.642 14.133 -5.478 1.00 0.00 N ATOM 178 CA LEU A 74 -4.743 14.555 -4.421 1.00 0.00 C ATOM 179 C LEU A 74 -5.520 15.155 -3.256 1.00 0.00 C ATOM 180 O LEU A 74 -6.384 16.005 -3.448 1.00 0.00 O ATOM 181 CB LEU A 74 -3.735 15.589 -5.020 1.00 0.00 C ATOM 182 CG LEU A 74 -2.500 16.041 -4.183 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.862 16.918 -3.005 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.686 14.849 -3.728 1.00 0.00 C ATOM 0 H LEU A 74 -6.137 14.897 -5.937 1.00 0.00 H new ATOM 0 HA LEU A 74 -4.198 13.696 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.360 15.173 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.301 16.485 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.893 16.653 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.956 17.196 -2.466 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.363 17.818 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.528 16.373 -2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.831 15.193 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.306 14.199 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.334 14.295 -4.598 1.00 0.00 H new ATOM 196 N LEU A 75 -5.214 14.693 -2.069 1.00 0.00 N ATOM 197 CA LEU A 75 -5.775 15.221 -0.845 1.00 0.00 C ATOM 198 C LEU A 75 -4.628 15.550 0.111 1.00 0.00 C ATOM 199 O LEU A 75 -3.734 14.726 0.300 1.00 0.00 O ATOM 200 CB LEU A 75 -6.726 14.208 -0.139 1.00 0.00 C ATOM 201 CG LEU A 75 -8.054 13.806 -0.826 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.891 15.021 -1.186 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.830 12.905 -2.029 1.00 0.00 C ATOM 0 H LEU A 75 -4.557 13.927 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.359 16.105 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.158 13.294 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.975 14.620 0.839 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.619 13.225 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.815 14.697 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.129 15.580 -0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.331 15.659 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.791 12.650 -2.477 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.214 13.424 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.325 11.993 -1.711 1.00 0.00 H new ATOM 215 N PRO A 76 -4.574 16.771 0.655 1.00 0.00 N ATOM 216 CA PRO A 76 -3.594 17.123 1.698 1.00 0.00 C ATOM 217 C PRO A 76 -3.852 16.274 2.958 1.00 0.00 C ATOM 218 O PRO A 76 -5.000 16.107 3.362 1.00 0.00 O ATOM 219 CB PRO A 76 -3.897 18.604 1.971 1.00 0.00 C ATOM 220 CG PRO A 76 -4.566 19.074 0.732 1.00 0.00 C ATOM 221 CD PRO A 76 -5.413 17.924 0.288 1.00 0.00 C ATOM 0 HA PRO A 76 -2.558 16.948 1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.542 18.725 2.842 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.985 19.167 2.169 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.172 19.960 0.923 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.837 19.345 -0.032 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.377 17.906 0.796 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.618 17.956 -0.782 1.00 0.00 H new ATOM 229 N ILE A 77 -2.795 15.769 3.603 1.00 0.00 N ATOM 230 CA ILE A 77 -2.983 14.809 4.721 1.00 0.00 C ATOM 231 C ILE A 77 -3.559 15.475 5.973 1.00 0.00 C ATOM 232 O ILE A 77 -4.018 14.799 6.887 1.00 0.00 O ATOM 233 CB ILE A 77 -1.690 13.996 5.109 1.00 0.00 C ATOM 234 CG1 ILE A 77 -0.718 14.773 6.041 1.00 0.00 C ATOM 235 CG2 ILE A 77 -0.960 13.507 3.867 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.128 16.045 5.483 1.00 0.00 C ATOM 0 H ILE A 77 -1.824 15.994 3.387 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.705 14.094 4.327 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.042 13.138 5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.249 15.017 6.961 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.101 14.107 6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.072 12.949 4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.619 12.860 3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.665 14.362 3.258 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.532 16.496 6.224 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.441 15.817 4.581 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.930 16.742 5.240 1.00 0.00 H new ATOM 248 N THR A 78 -3.525 16.803 5.998 1.00 0.00 N ATOM 249 CA THR A 78 -4.035 17.558 7.117 1.00 0.00 C ATOM 250 C THR A 78 -5.562 17.366 7.234 1.00 0.00 C ATOM 251 O THR A 78 -6.120 17.318 8.336 1.00 0.00 O ATOM 252 CB THR A 78 -3.654 19.071 6.992 1.00 0.00 C ATOM 253 OG1 THR A 78 -4.069 19.806 8.147 1.00 0.00 O ATOM 254 CG2 THR A 78 -4.257 19.701 5.739 1.00 0.00 C ATOM 0 H THR A 78 -3.144 17.375 5.244 1.00 0.00 H new ATOM 0 HA THR A 78 -3.575 17.184 8.031 1.00 0.00 H new ATOM 0 HB THR A 78 -2.568 19.118 6.914 1.00 0.00 H new ATOM 0 HG1 THR A 78 -3.817 20.747 8.043 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.971 20.751 5.686 1.00 0.00 H new ATOM 0 HG22 THR A 78 -3.888 19.180 4.856 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.343 19.622 5.779 1.00 0.00 H new ATOM 262 N GLU A 79 -6.211 17.162 6.101 1.00 0.00 N ATOM 263 CA GLU A 79 -7.622 16.955 6.067 1.00 0.00 C ATOM 264 C GLU A 79 -7.911 15.468 5.902 1.00 0.00 C ATOM 265 O GLU A 79 -8.672 15.032 5.025 1.00 0.00 O ATOM 266 CB GLU A 79 -8.300 17.852 5.015 1.00 0.00 C ATOM 267 CG GLU A 79 -7.755 17.748 3.604 1.00 0.00 C ATOM 268 CD GLU A 79 -8.342 18.800 2.706 1.00 0.00 C ATOM 269 OE1 GLU A 79 -9.486 18.632 2.222 1.00 0.00 O ATOM 270 OE2 GLU A 79 -7.689 19.844 2.497 1.00 0.00 O ATOM 0 H GLU A 79 -5.761 17.138 5.186 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.065 17.261 7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.363 17.611 4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.215 18.889 5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.670 17.850 3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.975 16.760 3.200 1.00 0.00 H new ATOM 277 N ALA A 80 -7.296 14.701 6.810 1.00 0.00 N ATOM 278 CA ALA A 80 -7.380 13.245 6.871 1.00 0.00 C ATOM 279 C ALA A 80 -8.826 12.767 6.982 1.00 0.00 C ATOM 280 O ALA A 80 -9.158 11.645 6.606 1.00 0.00 O ATOM 281 CB ALA A 80 -6.564 12.723 8.048 1.00 0.00 C ATOM 0 H ALA A 80 -6.708 15.094 7.545 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.970 12.849 5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.633 11.636 8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.521 13.016 7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.953 13.143 8.975 1.00 0.00 H new ATOM 287 N ASP A 81 -9.678 13.630 7.491 1.00 0.00 N ATOM 288 CA ASP A 81 -11.097 13.336 7.615 1.00 0.00 C ATOM 289 C ASP A 81 -11.744 13.116 6.243 1.00 0.00 C ATOM 290 O ASP A 81 -12.656 12.295 6.099 1.00 0.00 O ATOM 291 CB ASP A 81 -11.823 14.466 8.341 1.00 0.00 C ATOM 292 CG ASP A 81 -13.294 14.171 8.530 1.00 0.00 C ATOM 293 OD1 ASP A 81 -13.632 13.373 9.419 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.129 14.697 7.774 1.00 0.00 O ATOM 0 H ASP A 81 -9.412 14.554 7.831 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.187 12.418 8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.359 14.628 9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.709 15.391 7.776 1.00 0.00 H new ATOM 299 N SER A 82 -11.228 13.788 5.236 1.00 0.00 N ATOM 300 CA SER A 82 -11.801 13.744 3.915 1.00 0.00 C ATOM 301 C SER A 82 -11.164 12.652 3.050 1.00 0.00 C ATOM 302 O SER A 82 -11.502 12.514 1.873 1.00 0.00 O ATOM 303 CB SER A 82 -11.660 15.115 3.259 1.00 0.00 C ATOM 304 OG SER A 82 -12.252 16.116 4.083 1.00 0.00 O ATOM 0 H SER A 82 -10.400 14.379 5.314 1.00 0.00 H new ATOM 0 HA SER A 82 -12.858 13.492 4.005 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.606 15.343 3.097 1.00 0.00 H new ATOM 0 HB3 SER A 82 -12.139 15.109 2.280 1.00 0.00 H new ATOM 0 HG SER A 82 -12.155 16.992 3.654 1.00 0.00 H new ATOM 310 N ILE A 83 -10.258 11.874 3.628 1.00 0.00 N ATOM 311 CA ILE A 83 -9.627 10.789 2.892 1.00 0.00 C ATOM 312 C ILE A 83 -10.671 9.713 2.635 1.00 0.00 C ATOM 313 O ILE A 83 -11.346 9.284 3.570 1.00 0.00 O ATOM 314 CB ILE A 83 -8.423 10.179 3.664 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.405 11.268 4.022 1.00 0.00 C ATOM 316 CG2 ILE A 83 -7.757 9.055 2.869 1.00 0.00 C ATOM 317 CD1 ILE A 83 -6.879 12.073 2.854 1.00 0.00 C ATOM 0 H ILE A 83 -9.947 11.973 4.594 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.238 11.187 1.955 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.807 9.745 4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -7.865 11.952 4.735 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.561 10.800 4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.920 8.653 3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.482 8.263 2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.394 9.447 1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.167 12.815 3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.383 11.408 2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.708 12.577 2.357 1.00 0.00 H new ATOM 329 N PRO A 84 -10.872 9.325 1.365 1.00 0.00 N ATOM 330 CA PRO A 84 -11.865 8.314 0.986 1.00 0.00 C ATOM 331 C PRO A 84 -11.734 7.007 1.758 1.00 0.00 C ATOM 332 O PRO A 84 -10.668 6.395 1.822 1.00 0.00 O ATOM 333 CB PRO A 84 -11.577 8.087 -0.489 1.00 0.00 C ATOM 334 CG PRO A 84 -11.052 9.393 -0.946 1.00 0.00 C ATOM 335 CD PRO A 84 -10.193 9.882 0.175 1.00 0.00 C ATOM 0 HA PRO A 84 -12.878 8.652 1.204 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -10.850 7.289 -0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.477 7.804 -1.034 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.477 9.286 -1.866 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -11.862 10.092 -1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.168 9.522 0.087 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.147 10.971 0.206 1.00 0.00 H new ATOM 343 N SER A 85 -12.834 6.567 2.290 1.00 0.00 N ATOM 344 CA SER A 85 -12.913 5.369 3.077 1.00 0.00 C ATOM 345 C SER A 85 -13.345 4.174 2.219 1.00 0.00 C ATOM 346 O SER A 85 -13.978 3.230 2.686 1.00 0.00 O ATOM 347 CB SER A 85 -13.879 5.654 4.208 1.00 0.00 C ATOM 348 OG SER A 85 -14.961 6.447 3.736 1.00 0.00 O ATOM 0 H SER A 85 -13.729 7.045 2.187 1.00 0.00 H new ATOM 0 HA SER A 85 -11.939 5.095 3.484 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.256 4.718 4.620 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.363 6.172 5.016 1.00 0.00 H new ATOM 0 HG SER A 85 -15.582 6.625 4.473 1.00 0.00 H new ATOM 354 N ALA A 86 -12.937 4.209 0.986 1.00 0.00 N ATOM 355 CA ALA A 86 -13.244 3.174 0.043 1.00 0.00 C ATOM 356 C ALA A 86 -12.002 2.327 -0.181 1.00 0.00 C ATOM 357 O ALA A 86 -10.965 2.557 0.465 1.00 0.00 O ATOM 358 CB ALA A 86 -13.734 3.783 -1.262 1.00 0.00 C ATOM 0 H ALA A 86 -12.374 4.967 0.601 1.00 0.00 H new ATOM 0 HA ALA A 86 -14.040 2.540 0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.964 2.988 -1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.631 4.373 -1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.958 4.426 -1.677 1.00 0.00 H new ATOM 364 N SER A 87 -12.103 1.371 -1.068 1.00 0.00 N ATOM 365 CA SER A 87 -11.006 0.496 -1.373 1.00 0.00 C ATOM 366 C SER A 87 -10.226 1.032 -2.552 1.00 0.00 C ATOM 367 O SER A 87 -10.786 1.721 -3.424 1.00 0.00 O ATOM 368 CB SER A 87 -11.552 -0.886 -1.686 1.00 0.00 C ATOM 369 OG SER A 87 -12.400 -1.305 -0.642 1.00 0.00 O ATOM 0 H SER A 87 -12.952 1.179 -1.600 1.00 0.00 H new ATOM 0 HA SER A 87 -10.334 0.436 -0.517 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.100 -0.867 -2.628 1.00 0.00 H new ATOM 0 HB3 SER A 87 -10.732 -1.593 -1.808 1.00 0.00 H new ATOM 0 HG SER A 87 -12.259 -0.735 0.143 1.00 0.00 H new ATOM 375 N GLY A 88 -8.955 0.757 -2.574 1.00 0.00 N ATOM 376 CA GLY A 88 -8.161 1.186 -3.667 1.00 0.00 C ATOM 377 C GLY A 88 -6.715 1.300 -3.311 1.00 0.00 C ATOM 378 O GLY A 88 -6.231 0.643 -2.371 1.00 0.00 O ATOM 0 H GLY A 88 -8.457 0.241 -1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.275 0.484 -4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.523 2.152 -4.018 1.00 0.00 H new ATOM 382 N VAL A 89 -6.040 2.151 -4.026 1.00 0.00 N ATOM 383 CA VAL A 89 -4.617 2.338 -3.888 1.00 0.00 C ATOM 384 C VAL A 89 -4.391 3.742 -3.364 1.00 0.00 C ATOM 385 O VAL A 89 -5.212 4.625 -3.615 1.00 0.00 O ATOM 386 CB VAL A 89 -3.921 2.258 -5.280 1.00 0.00 C ATOM 387 CG1 VAL A 89 -2.438 1.967 -5.191 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.641 1.352 -6.265 1.00 0.00 C ATOM 0 H VAL A 89 -6.466 2.747 -4.735 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.215 1.571 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.002 3.263 -5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.015 1.925 -6.195 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.946 2.756 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.284 1.010 -4.692 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.102 1.343 -7.212 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.685 0.340 -5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.653 1.722 -6.427 1.00 0.00 H new ATOM 398 N TYR A 90 -3.328 3.960 -2.643 1.00 0.00 N ATOM 399 CA TYR A 90 -2.988 5.293 -2.223 1.00 0.00 C ATOM 400 C TYR A 90 -1.483 5.500 -2.314 1.00 0.00 C ATOM 401 O TYR A 90 -0.702 4.540 -2.201 1.00 0.00 O ATOM 402 CB TYR A 90 -3.528 5.628 -0.817 1.00 0.00 C ATOM 403 CG TYR A 90 -2.945 4.809 0.302 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.751 5.187 0.893 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.581 3.669 0.770 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.206 4.462 1.904 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.036 2.935 1.794 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.846 3.343 2.354 1.00 0.00 C ATOM 409 OH TYR A 90 -1.289 2.627 3.368 1.00 0.00 O ATOM 0 H TYR A 90 -2.682 3.234 -2.333 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.477 5.990 -2.903 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.337 6.682 -0.613 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.610 5.494 -0.819 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.244 6.074 0.544 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.514 3.356 0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.271 4.769 2.350 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.535 2.048 2.156 1.00 0.00 H new ATOM 0 HH TYR A 90 -1.993 2.319 3.976 1.00 0.00 H new ATOM 419 N ALA A 91 -1.097 6.718 -2.523 1.00 0.00 N ATOM 420 CA ALA A 91 0.275 7.099 -2.670 1.00 0.00 C ATOM 421 C ALA A 91 0.579 8.277 -1.762 1.00 0.00 C ATOM 422 O ALA A 91 -0.039 9.336 -1.880 1.00 0.00 O ATOM 423 CB ALA A 91 0.528 7.469 -4.113 1.00 0.00 C ATOM 0 H ALA A 91 -1.747 7.501 -2.599 1.00 0.00 H new ATOM 0 HA ALA A 91 0.924 6.269 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.571 7.761 -4.236 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.313 6.612 -4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.117 8.301 -4.394 1.00 0.00 H new ATOM 429 N VAL A 92 1.516 8.091 -0.874 1.00 0.00 N ATOM 430 CA VAL A 92 1.888 9.096 0.091 1.00 0.00 C ATOM 431 C VAL A 92 3.046 9.952 -0.449 1.00 0.00 C ATOM 432 O VAL A 92 4.102 9.409 -0.880 1.00 0.00 O ATOM 433 CB VAL A 92 2.308 8.448 1.437 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.628 9.515 2.470 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.211 7.531 1.956 1.00 0.00 C ATOM 0 H VAL A 92 2.052 7.226 -0.797 1.00 0.00 H new ATOM 0 HA VAL A 92 1.018 9.730 0.265 1.00 0.00 H new ATOM 0 HB VAL A 92 3.205 7.854 1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.920 9.039 3.406 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.446 10.138 2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.747 10.135 2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.525 7.086 2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.299 8.107 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.022 6.742 1.228 1.00 0.00 H new ATOM 445 N TYR A 93 2.834 11.257 -0.450 1.00 0.00 N ATOM 446 CA TYR A 93 3.805 12.241 -0.898 1.00 0.00 C ATOM 447 C TYR A 93 4.262 13.054 0.276 1.00 0.00 C ATOM 448 O TYR A 93 3.432 13.552 1.047 1.00 0.00 O ATOM 449 CB TYR A 93 3.190 13.183 -1.939 1.00 0.00 C ATOM 450 CG TYR A 93 2.919 12.546 -3.264 1.00 0.00 C ATOM 451 CD1 TYR A 93 1.936 11.597 -3.418 1.00 0.00 C ATOM 452 CD2 TYR A 93 3.665 12.896 -4.365 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.711 11.012 -4.630 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.444 12.324 -5.584 1.00 0.00 C ATOM 455 CZ TYR A 93 2.466 11.378 -5.709 1.00 0.00 C ATOM 456 OH TYR A 93 2.237 10.799 -6.922 1.00 0.00 O ATOM 0 H TYR A 93 1.959 11.672 -0.131 1.00 0.00 H new ATOM 0 HA TYR A 93 4.645 11.714 -1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.256 13.582 -1.543 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.861 14.029 -2.087 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.334 11.311 -2.568 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.442 13.639 -4.263 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.940 10.263 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.035 12.615 -6.440 1.00 0.00 H new ATOM 0 HH TYR A 93 2.676 11.324 -7.623 1.00 0.00 H new ATOM 466 N ASP A 94 5.558 13.220 0.392 1.00 0.00 N ATOM 467 CA ASP A 94 6.164 13.946 1.506 1.00 0.00 C ATOM 468 C ASP A 94 6.020 15.459 1.304 1.00 0.00 C ATOM 469 O ASP A 94 5.353 15.913 0.362 1.00 0.00 O ATOM 470 CB ASP A 94 7.656 13.595 1.610 1.00 0.00 C ATOM 471 CG ASP A 94 8.503 14.273 0.544 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.395 13.925 -0.635 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.265 15.210 0.897 1.00 0.00 O ATOM 0 H ASP A 94 6.233 12.858 -0.281 1.00 0.00 H new ATOM 0 HA ASP A 94 5.651 13.656 2.423 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.023 13.883 2.595 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.776 12.515 1.528 1.00 0.00 H new ATOM 478 N LYS A 95 6.654 16.238 2.182 1.00 0.00 N ATOM 479 CA LYS A 95 6.650 17.706 2.098 1.00 0.00 C ATOM 480 C LYS A 95 7.154 18.233 0.734 1.00 0.00 C ATOM 481 O LYS A 95 6.702 19.277 0.262 1.00 0.00 O ATOM 482 CB LYS A 95 7.489 18.330 3.226 1.00 0.00 C ATOM 483 CG LYS A 95 6.888 18.251 4.630 1.00 0.00 C ATOM 484 CD LYS A 95 5.573 19.016 4.717 1.00 0.00 C ATOM 485 CE LYS A 95 5.091 19.166 6.158 1.00 0.00 C ATOM 486 NZ LYS A 95 4.880 17.871 6.838 1.00 0.00 N ATOM 0 H LYS A 95 7.185 15.873 2.972 1.00 0.00 H new ATOM 0 HA LYS A 95 5.608 18.006 2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.463 17.841 3.241 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.663 19.379 2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.722 17.208 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.595 18.657 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.698 20.003 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.813 18.497 4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.820 19.750 6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.158 19.730 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.554 18.039 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.163 17.321 6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.774 17.340 6.859 1.00 0.00 H new ATOM 500 N SER A 96 8.060 17.511 0.098 1.00 0.00 N ATOM 501 CA SER A 96 8.617 17.934 -1.172 1.00 0.00 C ATOM 502 C SER A 96 7.864 17.282 -2.346 1.00 0.00 C ATOM 503 O SER A 96 8.312 17.350 -3.509 1.00 0.00 O ATOM 504 CB SER A 96 10.114 17.602 -1.218 1.00 0.00 C ATOM 505 OG SER A 96 10.743 18.142 -2.376 1.00 0.00 O ATOM 0 H SER A 96 8.426 16.624 0.444 1.00 0.00 H new ATOM 0 HA SER A 96 8.498 19.013 -1.269 1.00 0.00 H new ATOM 0 HB2 SER A 96 10.600 17.994 -0.325 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.246 16.520 -1.204 1.00 0.00 H new ATOM 0 HG SER A 96 10.141 18.057 -3.145 1.00 0.00 H new ATOM 511 N ASP A 97 6.724 16.664 -2.034 1.00 0.00 N ATOM 512 CA ASP A 97 5.826 16.054 -3.024 1.00 0.00 C ATOM 513 C ASP A 97 6.431 14.910 -3.782 1.00 0.00 C ATOM 514 O ASP A 97 6.101 14.693 -4.954 1.00 0.00 O ATOM 515 CB ASP A 97 5.235 17.072 -4.004 1.00 0.00 C ATOM 516 CG ASP A 97 3.906 17.611 -3.563 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.868 18.568 -2.762 1.00 0.00 O ATOM 518 OD2 ASP A 97 2.867 17.107 -4.040 1.00 0.00 O ATOM 0 H ASP A 97 6.391 16.570 -1.074 1.00 0.00 H new ATOM 0 HA ASP A 97 5.017 15.646 -2.418 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.934 17.900 -4.124 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.124 16.604 -4.982 1.00 0.00 H new ATOM 523 N GLU A 98 7.286 14.154 -3.160 1.00 0.00 N ATOM 524 CA GLU A 98 7.750 12.984 -3.806 1.00 0.00 C ATOM 525 C GLU A 98 7.096 11.758 -3.272 1.00 0.00 C ATOM 526 O GLU A 98 7.043 11.532 -2.058 1.00 0.00 O ATOM 527 CB GLU A 98 9.267 12.836 -3.882 1.00 0.00 C ATOM 528 CG GLU A 98 9.885 13.665 -4.991 1.00 0.00 C ATOM 529 CD GLU A 98 11.267 13.202 -5.365 1.00 0.00 C ATOM 530 OE1 GLU A 98 11.432 11.995 -5.712 1.00 0.00 O ATOM 531 OE2 GLU A 98 12.205 14.030 -5.375 1.00 0.00 O ATOM 0 H GLU A 98 7.663 14.328 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 98 7.443 13.111 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.704 13.131 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.517 11.787 -4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.243 13.623 -5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.929 14.708 -4.677 1.00 0.00 H new ATOM 538 N LEU A 99 6.518 11.013 -4.190 1.00 0.00 N ATOM 539 CA LEU A 99 5.937 9.740 -3.902 1.00 0.00 C ATOM 540 C LEU A 99 7.017 8.825 -3.371 1.00 0.00 C ATOM 541 O LEU A 99 7.966 8.483 -4.077 1.00 0.00 O ATOM 542 CB LEU A 99 5.246 9.170 -5.173 1.00 0.00 C ATOM 543 CG LEU A 99 4.562 7.785 -5.081 1.00 0.00 C ATOM 544 CD1 LEU A 99 5.555 6.644 -5.295 1.00 0.00 C ATOM 545 CD2 LEU A 99 3.897 7.639 -3.731 1.00 0.00 C ATOM 0 H LEU A 99 6.443 11.288 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 99 5.164 9.832 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.494 9.891 -5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.995 9.118 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 99 3.816 7.726 -5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.034 5.690 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.008 6.736 -6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.333 6.691 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.415 6.663 -3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.647 7.726 -2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.149 8.422 -3.607 1.00 0.00 H new ATOM 557 N GLN A 100 6.887 8.490 -2.133 1.00 0.00 N ATOM 558 CA GLN A 100 7.840 7.656 -1.475 1.00 0.00 C ATOM 559 C GLN A 100 7.196 6.425 -0.853 1.00 0.00 C ATOM 560 O GLN A 100 7.875 5.470 -0.510 1.00 0.00 O ATOM 561 CB GLN A 100 8.675 8.483 -0.488 1.00 0.00 C ATOM 562 CG GLN A 100 9.661 9.405 -1.203 1.00 0.00 C ATOM 563 CD GLN A 100 10.474 10.276 -0.282 1.00 0.00 C ATOM 564 OE1 GLN A 100 11.534 9.876 0.189 1.00 0.00 O ATOM 565 NE2 GLN A 100 10.033 11.485 -0.071 1.00 0.00 N ATOM 0 H GLN A 100 6.111 8.788 -1.542 1.00 0.00 H new ATOM 0 HA GLN A 100 8.530 7.259 -2.220 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.011 9.079 0.138 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.222 7.812 0.175 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.339 8.798 -1.802 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.109 10.042 -1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.147 11.783 -0.479 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.574 12.133 0.502 1.00 0.00 H new ATOM 574 N PHE A 101 5.891 6.421 -0.727 1.00 0.00 N ATOM 575 CA PHE A 101 5.236 5.244 -0.208 1.00 0.00 C ATOM 576 C PHE A 101 3.900 5.015 -0.880 1.00 0.00 C ATOM 577 O PHE A 101 3.057 5.895 -0.912 1.00 0.00 O ATOM 578 CB PHE A 101 5.067 5.322 1.326 1.00 0.00 C ATOM 579 CG PHE A 101 4.326 4.148 1.926 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.958 2.934 2.098 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.996 4.264 2.306 1.00 0.00 C ATOM 582 CE1 PHE A 101 4.284 1.857 2.636 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.318 3.189 2.842 1.00 0.00 C ATOM 584 CZ PHE A 101 2.965 1.984 3.007 1.00 0.00 C ATOM 0 H PHE A 101 5.275 7.197 -0.969 1.00 0.00 H new ATOM 0 HA PHE A 101 5.878 4.392 -0.433 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.053 5.389 1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.535 6.240 1.576 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.993 2.825 1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.486 5.208 2.180 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.792 0.913 2.766 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.283 3.292 3.132 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.438 1.140 3.427 1.00 0.00 H new ATOM 594 N VAL A 102 3.725 3.845 -1.423 1.00 0.00 N ATOM 595 CA VAL A 102 2.440 3.452 -1.986 1.00 0.00 C ATOM 596 C VAL A 102 1.917 2.276 -1.210 1.00 0.00 C ATOM 597 O VAL A 102 2.708 1.505 -0.639 1.00 0.00 O ATOM 598 CB VAL A 102 2.477 3.088 -3.506 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.783 4.296 -4.354 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.480 1.992 -3.789 1.00 0.00 C ATOM 0 H VAL A 102 4.453 3.134 -1.494 1.00 0.00 H new ATOM 0 HA VAL A 102 1.789 4.322 -1.905 1.00 0.00 H new ATOM 0 HB VAL A 102 1.484 2.723 -3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.801 4.008 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.015 5.054 -4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.755 4.702 -4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.479 1.764 -4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.474 2.323 -3.489 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.210 1.098 -3.227 1.00 0.00 H new ATOM 610 N GLY A 103 0.629 2.143 -1.160 1.00 0.00 N ATOM 611 CA GLY A 103 0.035 1.051 -0.466 1.00 0.00 C ATOM 612 C GLY A 103 -1.371 0.831 -0.925 1.00 0.00 C ATOM 613 O GLY A 103 -1.983 1.729 -1.516 1.00 0.00 O ATOM 0 H GLY A 103 -0.034 2.784 -1.596 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.622 0.147 -0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.046 1.247 0.606 1.00 0.00 H new ATOM 617 N ILE A 104 -1.879 -0.342 -0.683 1.00 0.00 N ATOM 618 CA ILE A 104 -3.234 -0.689 -1.031 1.00 0.00 C ATOM 619 C ILE A 104 -3.944 -1.181 0.206 1.00 0.00 C ATOM 620 O ILE A 104 -3.310 -1.761 1.102 1.00 0.00 O ATOM 621 CB ILE A 104 -3.311 -1.753 -2.170 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.416 -2.971 -1.869 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.969 -1.134 -3.518 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.405 -4.013 -2.973 1.00 0.00 C ATOM 0 H ILE A 104 -1.361 -1.097 -0.233 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.724 0.205 -1.417 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.339 -2.112 -2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.396 -2.627 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.754 -3.439 -0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -3.030 -1.897 -4.295 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.674 -0.333 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.958 -0.729 -3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.753 -4.839 -2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.417 -4.387 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.037 -3.562 -3.895 1.00 0.00 H new ATOM 636 N SER A 105 -5.220 -0.924 0.291 1.00 0.00 N ATOM 637 CA SER A 105 -5.987 -1.311 1.438 1.00 0.00 C ATOM 638 C SER A 105 -7.451 -1.401 1.044 1.00 0.00 C ATOM 639 O SER A 105 -7.853 -0.898 -0.024 1.00 0.00 O ATOM 640 CB SER A 105 -5.794 -0.281 2.581 1.00 0.00 C ATOM 641 OG SER A 105 -6.458 -0.685 3.776 1.00 0.00 O ATOM 0 H SER A 105 -5.754 -0.442 -0.432 1.00 0.00 H new ATOM 0 HA SER A 105 -5.649 -2.283 1.797 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.730 -0.155 2.781 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.175 0.690 2.264 1.00 0.00 H new ATOM 0 HG SER A 105 -6.989 0.062 4.124 1.00 0.00 H new ATOM 647 N ARG A 106 -8.237 -2.041 1.885 1.00 0.00 N ATOM 648 CA ARG A 106 -9.656 -2.153 1.665 1.00 0.00 C ATOM 649 C ARG A 106 -10.284 -0.838 2.128 1.00 0.00 C ATOM 650 O ARG A 106 -11.303 -0.410 1.617 1.00 0.00 O ATOM 651 CB ARG A 106 -10.213 -3.357 2.460 1.00 0.00 C ATOM 652 CG ARG A 106 -11.559 -3.948 1.986 1.00 0.00 C ATOM 653 CD ARG A 106 -12.755 -3.005 2.104 1.00 0.00 C ATOM 654 NE ARG A 106 -13.987 -3.646 1.617 1.00 0.00 N ATOM 655 CZ ARG A 106 -14.991 -3.029 0.962 1.00 0.00 C ATOM 656 NH1 ARG A 106 -15.008 -1.709 0.838 1.00 0.00 N ATOM 657 NH2 ARG A 106 -15.994 -3.746 0.473 1.00 0.00 N ATOM 0 H ARG A 106 -7.907 -2.495 2.737 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.888 -2.326 0.614 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.467 -4.152 2.438 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.324 -3.053 3.501 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.458 -4.254 0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.767 -4.848 2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.884 -2.705 3.144 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.564 -2.097 1.532 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.090 -4.646 1.790 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.256 -1.149 1.240 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.773 -1.253 0.340 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -16.003 -4.759 0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -16.756 -3.285 -0.023 1.00 0.00 H new ATOM 671 N ASN A 107 -9.649 -0.192 3.070 1.00 0.00 N ATOM 672 CA ASN A 107 -10.134 1.074 3.548 1.00 0.00 C ATOM 673 C ASN A 107 -8.985 2.046 3.562 1.00 0.00 C ATOM 674 O ASN A 107 -8.137 2.014 4.468 1.00 0.00 O ATOM 675 CB ASN A 107 -10.729 0.964 4.949 1.00 0.00 C ATOM 676 CG ASN A 107 -11.499 2.212 5.335 1.00 0.00 C ATOM 677 OD1 ASN A 107 -10.938 3.198 5.796 1.00 0.00 O ATOM 678 ND2 ASN A 107 -12.788 2.169 5.175 1.00 0.00 N ATOM 0 H ASN A 107 -8.795 -0.522 3.521 1.00 0.00 H new ATOM 0 HA ASN A 107 -10.928 1.417 2.884 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.391 0.100 4.995 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.930 0.792 5.670 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.361 2.971 5.436 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.226 1.333 4.788 1.00 0.00 H new ATOM 685 N ILE A 108 -8.923 2.868 2.538 1.00 0.00 N ATOM 686 CA ILE A 108 -7.854 3.841 2.376 1.00 0.00 C ATOM 687 C ILE A 108 -7.778 4.790 3.580 1.00 0.00 C ATOM 688 O ILE A 108 -6.716 4.929 4.192 1.00 0.00 O ATOM 689 CB ILE A 108 -8.024 4.653 1.055 1.00 0.00 C ATOM 690 CG1 ILE A 108 -7.975 3.713 -0.163 1.00 0.00 C ATOM 691 CG2 ILE A 108 -6.959 5.735 0.934 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.213 4.406 -1.493 1.00 0.00 C ATOM 0 H ILE A 108 -9.614 2.884 1.788 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.917 3.287 2.318 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.998 5.141 1.083 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.002 3.222 -0.190 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.723 2.931 -0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.103 6.285 0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.040 6.421 1.777 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.971 5.275 0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.162 3.674 -2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.198 4.873 -1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.450 5.169 -1.647 1.00 0.00 H new ATOM 704 N ALA A 109 -8.915 5.390 3.927 1.00 0.00 N ATOM 705 CA ALA A 109 -9.020 6.364 5.019 1.00 0.00 C ATOM 706 C ALA A 109 -8.411 5.880 6.316 1.00 0.00 C ATOM 707 O ALA A 109 -7.579 6.578 6.898 1.00 0.00 O ATOM 708 CB ALA A 109 -10.458 6.755 5.252 1.00 0.00 C ATOM 0 H ALA A 109 -9.801 5.213 3.454 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.446 7.233 4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.511 7.478 6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.866 7.200 4.344 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.038 5.870 5.514 1.00 0.00 H new ATOM 714 N ALA A 110 -8.813 4.700 6.761 1.00 0.00 N ATOM 715 CA ALA A 110 -8.322 4.135 8.004 1.00 0.00 C ATOM 716 C ALA A 110 -6.829 3.935 7.958 1.00 0.00 C ATOM 717 O ALA A 110 -6.121 4.350 8.864 1.00 0.00 O ATOM 718 CB ALA A 110 -9.020 2.825 8.327 1.00 0.00 C ATOM 0 H ALA A 110 -9.486 4.110 6.272 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.549 4.847 8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.630 2.427 9.264 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.092 2.998 8.424 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.839 2.109 7.525 1.00 0.00 H new ATOM 724 N SER A 111 -6.353 3.353 6.875 1.00 0.00 N ATOM 725 CA SER A 111 -4.951 3.062 6.722 1.00 0.00 C ATOM 726 C SER A 111 -4.130 4.362 6.720 1.00 0.00 C ATOM 727 O SER A 111 -3.165 4.516 7.506 1.00 0.00 O ATOM 728 CB SER A 111 -4.723 2.256 5.433 1.00 0.00 C ATOM 729 OG SER A 111 -3.397 1.773 5.353 1.00 0.00 O ATOM 0 H SER A 111 -6.929 3.071 6.082 1.00 0.00 H new ATOM 0 HA SER A 111 -4.616 2.460 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.419 1.418 5.398 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.936 2.884 4.568 1.00 0.00 H new ATOM 0 HG SER A 111 -2.785 2.430 5.746 1.00 0.00 H new ATOM 735 N VAL A 112 -4.543 5.307 5.886 1.00 0.00 N ATOM 736 CA VAL A 112 -3.884 6.590 5.761 1.00 0.00 C ATOM 737 C VAL A 112 -3.872 7.333 7.097 1.00 0.00 C ATOM 738 O VAL A 112 -2.796 7.694 7.596 1.00 0.00 O ATOM 739 CB VAL A 112 -4.544 7.455 4.641 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.980 8.865 4.608 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.330 6.796 3.288 1.00 0.00 C ATOM 0 H VAL A 112 -5.352 5.199 5.274 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.849 6.407 5.472 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.609 7.522 4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.466 9.433 3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.161 9.352 5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.907 8.823 4.419 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.792 7.404 2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.262 6.707 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.782 5.804 3.291 1.00 0.00 H new ATOM 751 N SER A 113 -5.040 7.480 7.702 1.00 0.00 N ATOM 752 CA SER A 113 -5.175 8.202 8.955 1.00 0.00 C ATOM 753 C SER A 113 -4.396 7.522 10.093 1.00 0.00 C ATOM 754 O SER A 113 -3.833 8.201 10.954 1.00 0.00 O ATOM 755 CB SER A 113 -6.657 8.361 9.329 1.00 0.00 C ATOM 756 OG SER A 113 -7.387 8.990 8.279 1.00 0.00 O ATOM 0 H SER A 113 -5.916 7.104 7.340 1.00 0.00 H new ATOM 0 HA SER A 113 -4.743 9.192 8.812 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.089 7.383 9.541 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.744 8.952 10.241 1.00 0.00 H new ATOM 0 HG SER A 113 -7.608 8.327 7.592 1.00 0.00 H new ATOM 762 N ALA A 114 -4.348 6.195 10.088 1.00 0.00 N ATOM 763 CA ALA A 114 -3.631 5.469 11.117 1.00 0.00 C ATOM 764 C ALA A 114 -2.128 5.691 11.008 1.00 0.00 C ATOM 765 O ALA A 114 -1.512 6.276 11.908 1.00 0.00 O ATOM 766 CB ALA A 114 -3.953 3.978 11.074 1.00 0.00 C ATOM 0 H ALA A 114 -4.796 5.607 9.385 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.964 5.861 12.078 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.399 3.463 11.859 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.022 3.832 11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.669 3.572 10.103 1.00 0.00 H new ATOM 772 N HIS A 115 -1.533 5.301 9.883 1.00 0.00 N ATOM 773 CA HIS A 115 -0.078 5.376 9.786 1.00 0.00 C ATOM 774 C HIS A 115 0.467 6.783 9.632 1.00 0.00 C ATOM 775 O HIS A 115 1.582 7.030 10.024 1.00 0.00 O ATOM 776 CB HIS A 115 0.584 4.390 8.781 1.00 0.00 C ATOM 777 CG HIS A 115 0.217 4.538 7.332 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.595 5.618 6.538 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.479 3.718 6.529 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.135 5.433 5.313 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.516 4.289 5.293 1.00 0.00 N ATOM 0 H HIS A 115 -2.012 4.944 9.057 1.00 0.00 H new ATOM 0 HA HIS A 115 0.228 5.025 10.771 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.666 4.494 8.868 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.336 3.375 9.090 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.928 2.777 6.811 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.269 6.102 4.476 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -0.978 3.891 4.476 1.00 0.00 H new ATOM 790 N LEU A 116 -0.301 7.712 9.093 1.00 0.00 N ATOM 791 CA LEU A 116 0.214 9.077 8.962 1.00 0.00 C ATOM 792 C LEU A 116 0.171 9.823 10.286 1.00 0.00 C ATOM 793 O LEU A 116 0.920 10.768 10.500 1.00 0.00 O ATOM 794 CB LEU A 116 -0.448 9.867 7.836 1.00 0.00 C ATOM 795 CG LEU A 116 -0.169 9.368 6.409 1.00 0.00 C ATOM 796 CD1 LEU A 116 -0.861 10.255 5.407 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.330 9.333 6.118 1.00 0.00 C ATOM 0 H LEU A 116 -1.249 7.564 8.748 1.00 0.00 H new ATOM 0 HA LEU A 116 1.261 8.979 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.526 9.859 7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.123 10.905 7.907 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.557 8.353 6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.657 9.893 4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.936 10.239 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.491 11.275 5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.495 8.976 5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.744 10.336 6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.822 8.662 6.822 1.00 0.00 H new ATOM 809 N LYS A 117 -0.709 9.403 11.181 1.00 0.00 N ATOM 810 CA LYS A 117 -0.718 9.979 12.516 1.00 0.00 C ATOM 811 C LYS A 117 0.248 9.226 13.420 1.00 0.00 C ATOM 812 O LYS A 117 0.523 9.643 14.537 1.00 0.00 O ATOM 813 CB LYS A 117 -2.128 10.039 13.128 1.00 0.00 C ATOM 814 CG LYS A 117 -3.100 10.971 12.399 1.00 0.00 C ATOM 815 CD LYS A 117 -2.565 12.397 12.323 1.00 0.00 C ATOM 816 CE LYS A 117 -3.545 13.344 11.637 1.00 0.00 C ATOM 817 NZ LYS A 117 -4.771 13.573 12.437 1.00 0.00 N ATOM 0 H LYS A 117 -1.411 8.682 11.014 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.383 11.012 12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.548 9.033 13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.046 10.361 14.166 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.278 10.595 11.391 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.061 10.970 12.914 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.357 12.759 13.330 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.619 12.400 11.781 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.053 14.299 11.452 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.821 12.934 10.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.356 14.299 11.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.311 12.687 12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.508 13.894 13.391 1.00 0.00 H new ATOM 831 N SER A 118 0.758 8.118 12.928 1.00 0.00 N ATOM 832 CA SER A 118 1.744 7.359 13.651 1.00 0.00 C ATOM 833 C SER A 118 3.147 7.826 13.231 1.00 0.00 C ATOM 834 O SER A 118 3.973 8.201 14.071 1.00 0.00 O ATOM 835 CB SER A 118 1.554 5.860 13.392 1.00 0.00 C ATOM 836 OG SER A 118 0.236 5.442 13.757 1.00 0.00 O ATOM 0 H SER A 118 0.501 7.724 12.023 1.00 0.00 H new ATOM 0 HA SER A 118 1.627 7.525 14.722 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.730 5.644 12.338 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.290 5.292 13.961 1.00 0.00 H new ATOM 0 HG SER A 118 -0.371 5.577 13.000 1.00 0.00 H new ATOM 842 N VAL A 119 3.391 7.858 11.933 1.00 0.00 N ATOM 843 CA VAL A 119 4.664 8.281 11.411 1.00 0.00 C ATOM 844 C VAL A 119 4.492 9.446 10.395 1.00 0.00 C ATOM 845 O VAL A 119 4.195 9.238 9.212 1.00 0.00 O ATOM 846 CB VAL A 119 5.491 7.078 10.814 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.752 6.339 9.697 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.864 7.533 10.351 1.00 0.00 C ATOM 0 H VAL A 119 2.712 7.592 11.220 1.00 0.00 H new ATOM 0 HA VAL A 119 5.251 8.665 12.246 1.00 0.00 H new ATOM 0 HB VAL A 119 5.619 6.362 11.626 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.373 5.523 9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.816 5.936 10.084 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.540 7.031 8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.411 6.683 9.944 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.754 8.296 9.580 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.414 7.948 11.196 1.00 0.00 H new ATOM 858 N PRO A 120 4.643 10.703 10.858 1.00 0.00 N ATOM 859 CA PRO A 120 4.500 11.909 10.013 1.00 0.00 C ATOM 860 C PRO A 120 5.750 12.193 9.158 1.00 0.00 C ATOM 861 O PRO A 120 6.053 13.343 8.824 1.00 0.00 O ATOM 862 CB PRO A 120 4.297 13.042 11.042 1.00 0.00 C ATOM 863 CG PRO A 120 4.180 12.370 12.369 1.00 0.00 C ATOM 864 CD PRO A 120 4.916 11.076 12.243 1.00 0.00 C ATOM 0 HA PRO A 120 3.685 11.801 9.297 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.136 13.737 11.029 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.401 13.620 10.816 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.609 12.988 13.158 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.135 12.201 12.630 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.983 11.194 12.431 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.549 10.328 12.946 1.00 0.00 H new ATOM 872 N GLU A 121 6.419 11.132 8.757 1.00 0.00 N ATOM 873 CA GLU A 121 7.667 11.213 8.015 1.00 0.00 C ATOM 874 C GLU A 121 7.422 11.727 6.596 1.00 0.00 C ATOM 875 O GLU A 121 8.129 12.592 6.099 1.00 0.00 O ATOM 876 CB GLU A 121 8.283 9.812 7.942 1.00 0.00 C ATOM 877 CG GLU A 121 9.684 9.762 7.374 1.00 0.00 C ATOM 878 CD GLU A 121 10.657 10.475 8.260 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.091 9.884 9.273 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.995 11.632 7.982 1.00 0.00 O ATOM 0 H GLU A 121 6.111 10.177 8.938 1.00 0.00 H new ATOM 0 HA GLU A 121 8.339 11.904 8.523 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.297 9.384 8.945 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.637 9.178 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.993 8.724 7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.693 10.215 6.382 1.00 0.00 H new ATOM 887 N LEU A 122 6.386 11.217 5.982 1.00 0.00 N ATOM 888 CA LEU A 122 6.084 11.505 4.585 1.00 0.00 C ATOM 889 C LEU A 122 4.787 12.287 4.466 1.00 0.00 C ATOM 890 O LEU A 122 4.145 12.286 3.441 1.00 0.00 O ATOM 891 CB LEU A 122 5.989 10.195 3.790 1.00 0.00 C ATOM 892 CG LEU A 122 7.246 9.310 3.773 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.983 8.036 2.997 1.00 0.00 C ATOM 894 CD2 LEU A 122 8.433 10.056 3.173 1.00 0.00 C ATOM 0 H LEU A 122 5.720 10.587 6.429 1.00 0.00 H new ATOM 0 HA LEU A 122 6.889 12.114 4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.165 9.609 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.730 10.439 2.760 1.00 0.00 H new ATOM 0 HG LEU A 122 7.491 9.052 4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.882 7.420 2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.168 7.486 3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.710 8.284 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.309 9.407 3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 122 8.199 10.349 2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.641 10.946 3.767 1.00 0.00 H new ATOM 906 N CYS A 123 4.412 12.933 5.521 1.00 0.00 N ATOM 907 CA CYS A 123 3.177 13.674 5.555 1.00 0.00 C ATOM 908 C CYS A 123 3.234 15.010 4.804 1.00 0.00 C ATOM 909 O CYS A 123 3.663 16.028 5.341 1.00 0.00 O ATOM 910 CB CYS A 123 2.721 13.871 6.985 1.00 0.00 C ATOM 911 SG CYS A 123 2.268 12.335 7.793 1.00 0.00 S ATOM 0 H CYS A 123 4.948 12.967 6.388 1.00 0.00 H new ATOM 0 HA CYS A 123 2.443 13.071 5.021 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.518 14.352 7.552 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.867 14.548 6.998 1.00 0.00 H new ATOM 0 HG CYS A 123 3.196 11.448 7.590 1.00 0.00 H new ATOM 917 N GLY A 124 2.845 14.977 3.557 1.00 0.00 N ATOM 918 CA GLY A 124 2.714 16.184 2.774 1.00 0.00 C ATOM 919 C GLY A 124 1.339 16.234 2.159 1.00 0.00 C ATOM 920 O GLY A 124 0.528 17.125 2.453 1.00 0.00 O ATOM 0 H GLY A 124 2.611 14.121 3.055 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.875 17.059 3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.475 16.209 1.994 1.00 0.00 H new ATOM 924 N SER A 125 1.062 15.262 1.335 1.00 0.00 N ATOM 925 CA SER A 125 -0.225 15.078 0.697 1.00 0.00 C ATOM 926 C SER A 125 -0.339 13.622 0.262 1.00 0.00 C ATOM 927 O SER A 125 0.650 12.892 0.294 1.00 0.00 O ATOM 928 CB SER A 125 -0.416 16.035 -0.498 1.00 0.00 C ATOM 929 OG SER A 125 -0.415 17.402 -0.084 1.00 0.00 O ATOM 0 H SER A 125 1.744 14.549 1.076 1.00 0.00 H new ATOM 0 HA SER A 125 -1.016 15.317 1.407 1.00 0.00 H new ATOM 0 HB2 SER A 125 0.381 15.874 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 125 -1.356 15.807 -1.000 1.00 0.00 H new ATOM 0 HG SER A 125 -0.231 17.453 0.877 1.00 0.00 H new ATOM 935 N VAL A 126 -1.509 13.193 -0.093 1.00 0.00 N ATOM 936 CA VAL A 126 -1.707 11.834 -0.496 1.00 0.00 C ATOM 937 C VAL A 126 -2.544 11.782 -1.776 1.00 0.00 C ATOM 938 O VAL A 126 -3.440 12.595 -1.985 1.00 0.00 O ATOM 939 CB VAL A 126 -2.359 10.985 0.663 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.728 11.507 1.057 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.421 9.497 0.328 1.00 0.00 C ATOM 0 H VAL A 126 -2.350 13.770 -0.112 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.735 11.388 -0.708 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.702 11.100 1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.136 10.890 1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.639 12.537 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.394 11.469 0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.878 8.956 1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.017 9.351 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.412 9.119 0.160 1.00 0.00 H new ATOM 951 N LYS A 127 -2.206 10.874 -2.624 1.00 0.00 N ATOM 952 CA LYS A 127 -2.921 10.618 -3.844 1.00 0.00 C ATOM 953 C LYS A 127 -3.686 9.335 -3.627 1.00 0.00 C ATOM 954 O LYS A 127 -3.114 8.359 -3.173 1.00 0.00 O ATOM 955 CB LYS A 127 -1.940 10.402 -5.014 1.00 0.00 C ATOM 956 CG LYS A 127 -1.310 11.623 -5.685 1.00 0.00 C ATOM 957 CD LYS A 127 -2.330 12.449 -6.438 1.00 0.00 C ATOM 958 CE LYS A 127 -1.694 13.276 -7.562 1.00 0.00 C ATOM 959 NZ LYS A 127 -0.629 14.207 -7.112 1.00 0.00 N ATOM 0 H LYS A 127 -1.399 10.264 -2.491 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.570 11.459 -4.086 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.129 9.770 -4.652 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.465 9.837 -5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.829 12.243 -4.929 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.530 11.296 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.088 11.789 -6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.839 13.116 -5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.275 12.596 -8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.475 13.850 -8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.116 14.574 -7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.057 14.999 -6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.034 13.702 -6.490 1.00 0.00 H new ATOM 973 N VAL A 128 -4.954 9.330 -3.904 1.00 0.00 N ATOM 974 CA VAL A 128 -5.752 8.134 -3.704 1.00 0.00 C ATOM 975 C VAL A 128 -6.443 7.707 -4.996 1.00 0.00 C ATOM 976 O VAL A 128 -6.937 8.550 -5.763 1.00 0.00 O ATOM 977 CB VAL A 128 -6.790 8.298 -2.551 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.091 8.510 -1.216 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.729 9.454 -2.824 1.00 0.00 C ATOM 0 H VAL A 128 -5.468 10.132 -4.269 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.061 7.345 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.372 7.378 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.836 8.622 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.457 7.651 -0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.478 9.410 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.442 9.545 -2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.155 10.377 -2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.267 9.274 -3.754 1.00 0.00 H new ATOM 989 N GLY A 129 -6.416 6.427 -5.270 1.00 0.00 N ATOM 990 CA GLY A 129 -7.054 5.912 -6.432 1.00 0.00 C ATOM 991 C GLY A 129 -8.111 4.933 -6.045 1.00 0.00 C ATOM 992 O GLY A 129 -7.806 3.776 -5.711 1.00 0.00 O ATOM 0 H GLY A 129 -5.952 5.726 -4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.495 6.727 -7.006 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.319 5.430 -7.076 1.00 0.00 H new ATOM 996 N ILE A 130 -9.337 5.384 -6.048 1.00 0.00 N ATOM 997 CA ILE A 130 -10.450 4.552 -5.677 1.00 0.00 C ATOM 998 C ILE A 130 -10.931 3.835 -6.902 1.00 0.00 C ATOM 999 O ILE A 130 -11.621 4.400 -7.755 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.640 5.319 -5.002 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.244 5.961 -3.659 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.813 4.382 -4.786 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.293 7.128 -3.763 1.00 0.00 C ATOM 0 H ILE A 130 -9.592 6.337 -6.307 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.090 3.858 -4.917 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.922 6.123 -5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.150 6.294 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.789 5.197 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.632 4.927 -4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -13.144 3.986 -5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.507 3.559 -4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.075 7.510 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.367 6.802 -4.237 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.749 7.916 -4.362 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.556 2.623 -6.989 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.823 1.835 -8.133 1.00 0.00 C ATOM 1017 C VAL A 131 -12.024 0.913 -7.839 1.00 0.00 C ATOM 1018 O VAL A 131 -12.128 0.348 -6.742 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.520 1.067 -8.541 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -9.054 0.087 -7.480 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -9.636 0.405 -9.886 1.00 0.00 C ATOM 0 H VAL A 131 -10.043 2.134 -6.255 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.103 2.450 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.748 1.832 -8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.148 -0.414 -7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.846 0.624 -6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.833 -0.654 -7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.705 -0.112 -10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.456 -0.313 -9.869 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.831 1.160 -10.648 1.00 0.00 H new ATOM 1031 N GLU A 132 -12.954 0.834 -8.775 1.00 0.00 N ATOM 1032 CA GLU A 132 -14.177 0.048 -8.610 1.00 0.00 C ATOM 1033 C GLU A 132 -13.927 -1.446 -8.532 1.00 0.00 C ATOM 1034 O GLU A 132 -14.646 -2.161 -7.837 1.00 0.00 O ATOM 1035 CB GLU A 132 -15.188 0.388 -9.693 1.00 0.00 C ATOM 1036 CG GLU A 132 -15.858 1.735 -9.486 1.00 0.00 C ATOM 1037 CD GLU A 132 -16.800 1.722 -8.296 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -16.362 1.911 -7.155 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -18.026 1.501 -8.490 1.00 0.00 O ATOM 0 H GLU A 132 -12.888 1.311 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.596 0.328 -7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.688 0.383 -10.662 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.952 -0.389 -9.725 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.096 2.500 -9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.412 2.007 -10.385 1.00 0.00 H new ATOM 1046 N GLU A 133 -12.954 -1.928 -9.249 1.00 0.00 N ATOM 1047 CA GLU A 133 -12.595 -3.313 -9.147 1.00 0.00 C ATOM 1048 C GLU A 133 -11.641 -3.547 -7.959 1.00 0.00 C ATOM 1049 O GLU A 133 -10.542 -2.995 -7.914 1.00 0.00 O ATOM 1050 CB GLU A 133 -12.029 -3.897 -10.469 1.00 0.00 C ATOM 1051 CG GLU A 133 -10.953 -3.069 -11.174 1.00 0.00 C ATOM 1052 CD GLU A 133 -11.516 -1.953 -12.029 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -11.817 -0.872 -11.514 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -11.655 -2.147 -13.250 1.00 0.00 O ATOM 0 H GLU A 133 -12.396 -1.385 -9.909 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.517 -3.863 -8.956 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.617 -4.884 -10.257 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.858 -4.040 -11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.286 -2.642 -10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.350 -3.727 -11.800 1.00 0.00 H new ATOM 1061 N PRO A 134 -12.066 -4.345 -6.960 1.00 0.00 N ATOM 1062 CA PRO A 134 -11.252 -4.646 -5.784 1.00 0.00 C ATOM 1063 C PRO A 134 -10.421 -5.903 -5.980 1.00 0.00 C ATOM 1064 O PRO A 134 -9.961 -6.524 -5.014 1.00 0.00 O ATOM 1065 CB PRO A 134 -12.307 -4.857 -4.705 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.459 -5.481 -5.427 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.394 -4.994 -6.863 1.00 0.00 C ATOM 0 HA PRO A 134 -10.529 -3.864 -5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.938 -5.505 -3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.594 -3.914 -4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.398 -6.568 -5.385 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.404 -5.197 -4.965 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.488 -5.819 -7.569 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -14.198 -4.292 -7.084 1.00 0.00 H new ATOM 1075 N ASP A 135 -10.221 -6.250 -7.230 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.475 -7.424 -7.605 1.00 0.00 C ATOM 1077 C ASP A 135 -8.019 -7.246 -7.245 1.00 0.00 C ATOM 1078 O ASP A 135 -7.407 -6.219 -7.571 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.633 -7.702 -9.091 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.859 -8.920 -9.539 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -9.356 -10.065 -9.387 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -7.742 -8.770 -10.043 1.00 0.00 O ATOM 0 H ASP A 135 -10.577 -5.717 -8.023 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.866 -8.281 -7.057 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.689 -7.842 -9.320 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.297 -6.834 -9.657 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.468 -8.247 -6.593 1.00 0.00 N ATOM 1088 CA LYS A 136 -6.116 -8.206 -6.075 1.00 0.00 C ATOM 1089 C LYS A 136 -5.078 -7.974 -7.156 1.00 0.00 C ATOM 1090 O LYS A 136 -4.087 -7.290 -6.908 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.797 -9.478 -5.301 1.00 0.00 C ATOM 1092 CG LYS A 136 -6.695 -9.718 -4.089 1.00 0.00 C ATOM 1093 CD LYS A 136 -6.519 -8.656 -2.994 1.00 0.00 C ATOM 1094 CE LYS A 136 -5.119 -8.678 -2.376 1.00 0.00 C ATOM 1095 NZ LYS A 136 -4.809 -9.974 -1.726 1.00 0.00 N ATOM 0 H LYS A 136 -7.953 -9.125 -6.405 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.069 -7.352 -5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.881 -10.330 -5.975 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.760 -9.436 -4.968 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.736 -9.731 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.479 -10.702 -3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.711 -7.669 -3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.261 -8.819 -2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.379 -8.477 -3.151 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.036 -7.877 -1.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.928 -9.887 -1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.587 -10.237 -1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.694 -10.708 -2.453 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.318 -8.486 -8.353 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.361 -8.332 -9.432 1.00 0.00 C ATOM 1111 C ALA A 137 -4.329 -6.885 -9.875 1.00 0.00 C ATOM 1112 O ALA A 137 -3.261 -6.297 -9.998 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.690 -9.251 -10.597 1.00 0.00 C ATOM 0 H ALA A 137 -6.160 -9.007 -8.599 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.373 -8.615 -9.068 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.954 -9.112 -11.389 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.669 -10.287 -10.260 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.683 -9.014 -10.978 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.513 -6.298 -10.035 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.636 -4.895 -10.442 1.00 0.00 C ATOM 1121 C VAL A 138 -5.005 -3.985 -9.391 1.00 0.00 C ATOM 1122 O VAL A 138 -4.251 -3.067 -9.724 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.117 -4.480 -10.668 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.217 -3.023 -11.112 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -7.767 -5.386 -11.694 1.00 0.00 C ATOM 0 H VAL A 138 -6.405 -6.771 -9.889 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.110 -4.786 -11.390 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.645 -4.583 -9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.264 -2.760 -11.263 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.788 -2.379 -10.345 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.671 -2.889 -12.046 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.804 -5.083 -11.842 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.229 -5.311 -12.639 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.737 -6.417 -11.340 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.290 -4.273 -8.125 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.742 -3.505 -7.011 1.00 0.00 C ATOM 1137 C LEU A 139 -3.216 -3.555 -7.012 1.00 0.00 C ATOM 1138 O LEU A 139 -2.555 -2.527 -6.885 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.277 -4.027 -5.668 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.792 -3.918 -5.442 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -7.173 -4.529 -4.106 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.245 -2.468 -5.501 1.00 0.00 C ATOM 0 H LEU A 139 -5.902 -5.039 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.060 -2.470 -7.138 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.993 -5.075 -5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.773 -3.486 -4.867 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.294 -4.468 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.250 -4.444 -3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.887 -5.581 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.656 -4.002 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.322 -2.416 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.733 -1.895 -4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.006 -2.052 -6.479 1.00 0.00 H new ATOM 1154 N THR A 140 -2.673 -4.746 -7.199 1.00 0.00 N ATOM 1155 CA THR A 140 -1.234 -4.939 -7.196 1.00 0.00 C ATOM 1156 C THR A 140 -0.599 -4.288 -8.444 1.00 0.00 C ATOM 1157 O THR A 140 0.474 -3.679 -8.367 1.00 0.00 O ATOM 1158 CB THR A 140 -0.889 -6.449 -7.144 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.601 -7.062 -6.044 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.608 -6.663 -6.945 1.00 0.00 C ATOM 0 H THR A 140 -3.211 -5.598 -7.356 1.00 0.00 H new ATOM 0 HA THR A 140 -0.825 -4.459 -6.307 1.00 0.00 H new ATOM 0 HB THR A 140 -1.183 -6.902 -8.091 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.546 -7.165 -6.283 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.822 -7.731 -6.912 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.154 -6.209 -7.772 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.920 -6.202 -6.008 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.289 -4.398 -9.570 1.00 0.00 N ATOM 1169 CA GLN A 141 -0.841 -3.830 -10.818 1.00 0.00 C ATOM 1170 C GLN A 141 -0.744 -2.316 -10.705 1.00 0.00 C ATOM 1171 O GLN A 141 0.297 -1.735 -11.008 1.00 0.00 O ATOM 1172 CB GLN A 141 -1.802 -4.218 -11.936 1.00 0.00 C ATOM 1173 CG GLN A 141 -1.390 -3.729 -13.301 1.00 0.00 C ATOM 1174 CD GLN A 141 -2.377 -4.124 -14.365 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -2.264 -5.192 -14.976 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -3.350 -3.285 -14.603 1.00 0.00 N ATOM 0 H GLN A 141 -2.181 -4.889 -9.636 1.00 0.00 H new ATOM 0 HA GLN A 141 0.149 -4.222 -11.051 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -1.891 -5.304 -11.963 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.791 -3.823 -11.704 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.292 -2.644 -13.283 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.409 -4.133 -13.549 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.411 -2.412 -14.078 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.049 -3.503 -15.314 1.00 0.00 H new ATOM 1185 N ALA A 142 -1.825 -1.691 -10.231 1.00 0.00 N ATOM 1186 CA ALA A 142 -1.877 -0.243 -10.064 1.00 0.00 C ATOM 1187 C ALA A 142 -0.818 0.214 -9.081 1.00 0.00 C ATOM 1188 O ALA A 142 -0.145 1.206 -9.313 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.259 0.199 -9.613 1.00 0.00 C ATOM 0 H ALA A 142 -2.681 -2.173 -9.955 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.674 0.222 -11.029 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.274 1.282 -9.495 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.997 -0.095 -10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.499 -0.273 -8.660 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.654 -0.561 -8.005 1.00 0.00 N ATOM 1196 CA TRP A 143 0.366 -0.319 -6.983 1.00 0.00 C ATOM 1197 C TRP A 143 1.739 -0.152 -7.654 1.00 0.00 C ATOM 1198 O TRP A 143 2.474 0.800 -7.366 1.00 0.00 O ATOM 1199 CB TRP A 143 0.374 -1.514 -5.992 1.00 0.00 C ATOM 1200 CG TRP A 143 1.393 -1.451 -4.882 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.207 -0.963 -3.625 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.753 -1.916 -4.933 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.362 -1.090 -2.895 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.327 -1.669 -3.680 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.534 -2.515 -5.922 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.652 -1.993 -3.394 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.845 -2.834 -5.639 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.392 -2.575 -4.385 1.00 0.00 C ATOM 0 H TRP A 143 -1.231 -1.381 -7.818 1.00 0.00 H new ATOM 0 HA TRP A 143 0.143 0.596 -6.434 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.616 -1.594 -5.544 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.542 -2.429 -6.560 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.285 -0.538 -3.256 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.484 -0.800 -1.925 1.00 0.00 H new ATOM 0 HE3 TRP A 143 3.117 -2.726 -6.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.079 -1.791 -2.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.457 -3.292 -6.402 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.421 -2.839 -4.192 1.00 0.00 H new ATOM 1219 N LYS A 144 2.045 -1.063 -8.580 1.00 0.00 N ATOM 1220 CA LYS A 144 3.305 -1.040 -9.310 1.00 0.00 C ATOM 1221 C LYS A 144 3.390 0.151 -10.225 1.00 0.00 C ATOM 1222 O LYS A 144 4.355 0.881 -10.178 1.00 0.00 O ATOM 1223 CB LYS A 144 3.495 -2.303 -10.137 1.00 0.00 C ATOM 1224 CG LYS A 144 3.603 -3.564 -9.333 1.00 0.00 C ATOM 1225 CD LYS A 144 3.808 -4.750 -10.235 1.00 0.00 C ATOM 1226 CE LYS A 144 3.900 -6.027 -9.441 1.00 0.00 C ATOM 1227 NZ LYS A 144 4.168 -7.185 -10.309 1.00 0.00 N ATOM 0 H LYS A 144 1.427 -1.832 -8.841 1.00 0.00 H new ATOM 0 HA LYS A 144 4.093 -0.978 -8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.658 -2.399 -10.828 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.396 -2.194 -10.741 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.434 -3.485 -8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.699 -3.703 -8.740 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.983 -4.818 -10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.719 -4.614 -10.818 1.00 0.00 H new ATOM 0 HE2 LYS A 144 4.692 -5.938 -8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.969 -6.186 -8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.225 -8.047 -9.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.400 -7.284 -11.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.069 -7.043 -10.809 1.00 0.00 H new ATOM 1241 N LEU A 145 2.357 0.346 -11.040 1.00 0.00 N ATOM 1242 CA LEU A 145 2.313 1.421 -12.043 1.00 0.00 C ATOM 1243 C LEU A 145 2.634 2.774 -11.430 1.00 0.00 C ATOM 1244 O LEU A 145 3.377 3.568 -12.011 1.00 0.00 O ATOM 1245 CB LEU A 145 0.934 1.471 -12.699 1.00 0.00 C ATOM 1246 CG LEU A 145 0.472 0.192 -13.396 1.00 0.00 C ATOM 1247 CD1 LEU A 145 -0.933 0.358 -13.924 1.00 0.00 C ATOM 1248 CD2 LEU A 145 1.424 -0.193 -14.517 1.00 0.00 C ATOM 0 H LEU A 145 1.520 -0.237 -11.028 1.00 0.00 H new ATOM 0 HA LEU A 145 3.071 1.201 -12.795 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.200 1.729 -11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.931 2.280 -13.430 1.00 0.00 H new ATOM 0 HG LEU A 145 0.474 -0.614 -12.663 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.247 -0.562 -14.418 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.609 0.575 -13.097 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.958 1.180 -14.639 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.072 -1.106 -14.996 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.464 0.610 -15.253 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.420 -0.359 -14.107 1.00 0.00 H new ATOM 1260 N TRP A 146 2.093 3.005 -10.259 1.00 0.00 N ATOM 1261 CA TRP A 146 2.299 4.235 -9.534 1.00 0.00 C ATOM 1262 C TRP A 146 3.732 4.347 -9.021 1.00 0.00 C ATOM 1263 O TRP A 146 4.461 5.300 -9.345 1.00 0.00 O ATOM 1264 CB TRP A 146 1.365 4.300 -8.338 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.099 4.392 -8.642 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.746 4.129 -9.816 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.094 4.771 -7.717 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -2.089 4.303 -9.655 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.327 4.708 -8.367 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -1.051 5.156 -6.391 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.512 5.016 -7.721 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.221 5.470 -5.754 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.438 5.396 -6.418 1.00 0.00 C ATOM 0 H TRP A 146 1.491 2.337 -9.777 1.00 0.00 H new ATOM 0 HA TRP A 146 2.097 5.054 -10.225 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.532 3.414 -7.725 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.644 5.163 -7.733 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.265 3.828 -10.735 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.798 4.156 -10.373 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.109 5.208 -5.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.461 4.957 -8.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.197 5.780 -4.720 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.345 5.646 -5.888 1.00 0.00 H new ATOM 1284 N ILE A 147 4.152 3.374 -8.230 1.00 0.00 N ATOM 1285 CA ILE A 147 5.451 3.463 -7.622 1.00 0.00 C ATOM 1286 C ILE A 147 6.564 3.371 -8.651 1.00 0.00 C ATOM 1287 O ILE A 147 7.490 4.175 -8.624 1.00 0.00 O ATOM 1288 CB ILE A 147 5.684 2.452 -6.450 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.049 2.716 -5.795 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.576 0.994 -6.914 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.354 1.860 -4.595 1.00 0.00 C ATOM 0 H ILE A 147 3.620 2.534 -8.003 1.00 0.00 H new ATOM 0 HA ILE A 147 5.480 4.454 -7.168 1.00 0.00 H new ATOM 0 HB ILE A 147 4.896 2.609 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.829 2.562 -6.541 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.096 3.763 -5.497 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.745 0.329 -6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.582 0.815 -7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.325 0.800 -7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.337 2.120 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 147 6.601 2.030 -3.826 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.345 0.810 -4.886 1.00 0.00 H new ATOM 1303 N GLU A 148 6.424 2.468 -9.609 1.00 0.00 N ATOM 1304 CA GLU A 148 7.470 2.217 -10.566 1.00 0.00 C ATOM 1305 C GLU A 148 7.712 3.378 -11.505 1.00 0.00 C ATOM 1306 O GLU A 148 8.851 3.585 -11.943 1.00 0.00 O ATOM 1307 CB GLU A 148 7.320 0.876 -11.287 1.00 0.00 C ATOM 1308 CG GLU A 148 7.371 -0.320 -10.331 1.00 0.00 C ATOM 1309 CD GLU A 148 7.677 -1.625 -11.017 1.00 0.00 C ATOM 1310 OE1 GLU A 148 8.859 -1.852 -11.354 1.00 0.00 O ATOM 1311 OE2 GLU A 148 6.774 -2.472 -11.176 1.00 0.00 O ATOM 0 H GLU A 148 5.588 1.898 -9.738 1.00 0.00 H new ATOM 0 HA GLU A 148 8.384 2.127 -9.978 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.374 0.863 -11.828 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.112 0.777 -12.029 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.127 -0.133 -9.569 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.414 -0.405 -9.817 1.00 0.00 H new ATOM 1318 N GLU A 149 6.682 4.187 -11.782 1.00 0.00 N ATOM 1319 CA GLU A 149 6.915 5.363 -12.593 1.00 0.00 C ATOM 1320 C GLU A 149 7.797 6.344 -11.811 1.00 0.00 C ATOM 1321 O GLU A 149 8.723 6.941 -12.363 1.00 0.00 O ATOM 1322 CB GLU A 149 5.616 6.036 -13.122 1.00 0.00 C ATOM 1323 CG GLU A 149 4.686 6.636 -12.075 1.00 0.00 C ATOM 1324 CD GLU A 149 3.521 7.392 -12.690 1.00 0.00 C ATOM 1325 OE1 GLU A 149 3.731 8.520 -13.180 1.00 0.00 O ATOM 1326 OE2 GLU A 149 2.390 6.875 -12.725 1.00 0.00 O ATOM 0 H GLU A 149 5.722 4.049 -11.467 1.00 0.00 H new ATOM 0 HA GLU A 149 7.435 5.042 -13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 149 5.900 6.825 -13.818 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.055 5.295 -13.692 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.301 5.840 -11.438 1.00 0.00 H new ATOM 0 HG3 GLU A 149 5.254 7.311 -11.434 1.00 0.00 H new ATOM 1333 N HIS A 150 7.574 6.432 -10.495 1.00 0.00 N ATOM 1334 CA HIS A 150 8.387 7.313 -9.661 1.00 0.00 C ATOM 1335 C HIS A 150 9.777 6.681 -9.433 1.00 0.00 C ATOM 1336 O HIS A 150 10.767 7.392 -9.295 1.00 0.00 O ATOM 1337 CB HIS A 150 7.674 7.647 -8.325 1.00 0.00 C ATOM 1338 CG HIS A 150 8.256 8.811 -7.567 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.665 10.046 -7.561 1.00 0.00 N ATOM 1340 CD2 HIS A 150 9.357 8.931 -6.779 1.00 0.00 C ATOM 1341 CE1 HIS A 150 8.352 10.868 -6.822 1.00 0.00 C ATOM 1342 NE2 HIS A 150 9.390 10.236 -6.327 1.00 0.00 N ATOM 0 H HIS A 150 6.851 5.914 -9.996 1.00 0.00 H new ATOM 0 HA HIS A 150 8.525 8.261 -10.182 1.00 0.00 H new ATOM 0 HB2 HIS A 150 6.625 7.856 -8.533 1.00 0.00 H new ATOM 0 HB3 HIS A 150 7.702 6.765 -7.685 1.00 0.00 H new ATOM 0 HD2 HIS A 150 10.071 8.154 -6.550 1.00 0.00 H new ATOM 0 HE1 HIS A 150 8.107 11.905 -6.644 1.00 0.00 H new ATOM 0 HE2 HIS A 150 10.099 10.639 -5.714 1.00 0.00 H new ATOM 1351 N ILE A 151 9.840 5.351 -9.426 1.00 0.00 N ATOM 1352 CA ILE A 151 11.112 4.608 -9.295 1.00 0.00 C ATOM 1353 C ILE A 151 12.052 4.992 -10.434 1.00 0.00 C ATOM 1354 O ILE A 151 13.229 5.262 -10.224 1.00 0.00 O ATOM 1355 CB ILE A 151 10.898 3.047 -9.362 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.005 2.531 -8.225 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.231 2.286 -9.375 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.570 2.697 -6.845 1.00 0.00 C ATOM 0 H ILE A 151 9.019 4.751 -9.510 1.00 0.00 H new ATOM 0 HA ILE A 151 11.532 4.869 -8.324 1.00 0.00 H new ATOM 0 HB ILE A 151 10.384 2.855 -10.304 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.047 3.049 -8.273 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.804 1.473 -8.393 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.038 1.214 -9.422 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.814 2.588 -10.245 1.00 0.00 H new ATOM 0 HG23 ILE A 151 12.789 2.515 -8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.865 2.302 -6.113 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.512 2.155 -6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.744 3.755 -6.648 1.00 0.00 H new ATOM 1370 N LYS A 152 11.510 5.048 -11.621 1.00 0.00 N ATOM 1371 CA LYS A 152 12.304 5.283 -12.801 1.00 0.00 C ATOM 1372 C LYS A 152 12.648 6.754 -13.054 1.00 0.00 C ATOM 1373 O LYS A 152 13.744 7.052 -13.515 1.00 0.00 O ATOM 1374 CB LYS A 152 11.652 4.624 -14.015 1.00 0.00 C ATOM 1375 CG LYS A 152 11.687 3.097 -13.936 1.00 0.00 C ATOM 1376 CD LYS A 152 10.915 2.420 -15.060 1.00 0.00 C ATOM 1377 CE LYS A 152 9.412 2.611 -14.908 1.00 0.00 C ATOM 1378 NZ LYS A 152 8.647 1.868 -15.926 1.00 0.00 N ATOM 0 H LYS A 152 10.512 4.933 -11.799 1.00 0.00 H new ATOM 0 HA LYS A 152 13.271 4.813 -12.620 1.00 0.00 H new ATOM 0 HB2 LYS A 152 10.617 4.958 -14.095 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.163 4.950 -14.921 1.00 0.00 H new ATOM 0 HG2 LYS A 152 12.724 2.762 -13.963 1.00 0.00 H new ATOM 0 HG3 LYS A 152 11.274 2.780 -12.978 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.238 2.826 -16.019 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.147 1.355 -15.070 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.105 2.283 -13.915 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.174 3.672 -14.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 7.630 2.029 -15.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.919 2.198 -16.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.852 0.852 -15.841 1.00 0.00 H new ATOM 1392 N VAL A 153 11.749 7.671 -12.759 1.00 0.00 N ATOM 1393 CA VAL A 153 12.038 9.077 -13.066 1.00 0.00 C ATOM 1394 C VAL A 153 12.580 9.882 -11.873 1.00 0.00 C ATOM 1395 O VAL A 153 13.248 10.898 -12.061 1.00 0.00 O ATOM 1396 CB VAL A 153 10.828 9.817 -13.698 1.00 0.00 C ATOM 1397 CG1 VAL A 153 10.393 9.145 -14.994 1.00 0.00 C ATOM 1398 CG2 VAL A 153 9.670 9.905 -12.723 1.00 0.00 C ATOM 0 H VAL A 153 10.844 7.491 -12.324 1.00 0.00 H new ATOM 0 HA VAL A 153 12.837 9.023 -13.806 1.00 0.00 H new ATOM 0 HB VAL A 153 11.147 10.832 -13.933 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.544 9.683 -15.416 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.219 9.156 -15.705 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.104 8.114 -14.790 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.837 10.428 -13.193 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.355 8.900 -12.441 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.984 10.450 -11.833 1.00 0.00 H new ATOM 1408 N THR A 154 12.280 9.466 -10.666 1.00 0.00 N ATOM 1409 CA THR A 154 12.714 10.213 -9.494 1.00 0.00 C ATOM 1410 C THR A 154 13.496 9.346 -8.487 1.00 0.00 C ATOM 1411 O THR A 154 13.934 9.824 -7.432 1.00 0.00 O ATOM 1412 CB THR A 154 11.508 10.908 -8.859 1.00 0.00 C ATOM 1413 OG1 THR A 154 10.304 10.281 -9.344 1.00 0.00 O ATOM 1414 CG2 THR A 154 11.468 12.369 -9.226 1.00 0.00 C ATOM 0 H THR A 154 11.743 8.623 -10.463 1.00 0.00 H new ATOM 0 HA THR A 154 13.424 10.974 -9.817 1.00 0.00 H new ATOM 0 HB THR A 154 11.588 10.821 -7.775 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.377 9.309 -9.240 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.601 12.837 -8.761 1.00 0.00 H new ATOM 0 HG22 THR A 154 12.377 12.858 -8.874 1.00 0.00 H new ATOM 0 HG23 THR A 154 11.398 12.470 -10.309 1.00 0.00 H new ATOM 1422 N GLY A 155 13.617 8.069 -8.826 1.00 0.00 N ATOM 1423 CA GLY A 155 14.479 7.114 -8.115 1.00 0.00 C ATOM 1424 C GLY A 155 14.246 6.935 -6.617 1.00 0.00 C ATOM 1425 O GLY A 155 15.204 6.673 -5.872 1.00 0.00 O ATOM 0 H GLY A 155 13.116 7.655 -9.612 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.367 6.140 -8.592 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.514 7.423 -8.260 1.00 0.00 H new ATOM 1429 N LYS A 156 13.020 7.035 -6.164 1.00 0.00 N ATOM 1430 CA LYS A 156 12.752 6.863 -4.743 1.00 0.00 C ATOM 1431 C LYS A 156 12.227 5.486 -4.445 1.00 0.00 C ATOM 1432 O LYS A 156 11.099 5.166 -4.797 1.00 0.00 O ATOM 1433 CB LYS A 156 11.771 7.906 -4.202 1.00 0.00 C ATOM 1434 CG LYS A 156 12.253 9.338 -4.287 1.00 0.00 C ATOM 1435 CD LYS A 156 13.543 9.542 -3.517 1.00 0.00 C ATOM 1436 CE LYS A 156 14.017 10.979 -3.603 1.00 0.00 C ATOM 1437 NZ LYS A 156 14.192 11.421 -5.005 1.00 0.00 N ATOM 0 H LYS A 156 12.201 7.231 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 156 13.709 7.001 -4.240 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.833 7.820 -4.751 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.553 7.672 -3.160 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.406 9.609 -5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 156 11.485 10.004 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 156 13.392 9.269 -2.473 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.313 8.879 -3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.297 11.629 -3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.962 11.082 -3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.871 12.208 -5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.551 10.629 -5.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.277 11.737 -5.386 1.00 0.00 H new ATOM 1451 N VAL A 157 13.050 4.672 -3.816 1.00 0.00 N ATOM 1452 CA VAL A 157 12.628 3.352 -3.372 1.00 0.00 C ATOM 1453 C VAL A 157 12.959 3.261 -1.879 1.00 0.00 C ATOM 1454 O VAL A 157 13.996 2.715 -1.500 1.00 0.00 O ATOM 1455 CB VAL A 157 13.362 2.180 -4.096 1.00 0.00 C ATOM 1456 CG1 VAL A 157 12.518 0.906 -4.091 1.00 0.00 C ATOM 1457 CG2 VAL A 157 13.841 2.552 -5.500 1.00 0.00 C ATOM 0 H VAL A 157 14.020 4.900 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 157 11.566 3.247 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 157 14.266 1.976 -3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.058 0.110 -4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.318 0.606 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.575 1.093 -4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 157 14.343 1.697 -5.952 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.986 2.836 -6.113 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.536 3.389 -5.437 1.00 0.00 H new ATOM 1467 N PRO A 158 12.143 3.870 -1.025 1.00 0.00 N ATOM 1468 CA PRO A 158 12.405 3.942 0.407 1.00 0.00 C ATOM 1469 C PRO A 158 12.080 2.638 1.148 1.00 0.00 C ATOM 1470 O PRO A 158 11.227 1.832 0.698 1.00 0.00 O ATOM 1471 CB PRO A 158 11.474 5.077 0.884 1.00 0.00 C ATOM 1472 CG PRO A 158 10.935 5.676 -0.365 1.00 0.00 C ATOM 1473 CD PRO A 158 10.911 4.567 -1.357 1.00 0.00 C ATOM 0 HA PRO A 158 13.462 4.116 0.609 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.673 4.693 1.516 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.019 5.814 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.936 6.083 -0.206 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.563 6.498 -0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.034 3.930 -1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.908 4.932 -2.384 1.00 0.00 H new ATOM 1481 N PRO A 159 12.741 2.415 2.314 1.00 0.00 N ATOM 1482 CA PRO A 159 12.515 1.234 3.160 1.00 0.00 C ATOM 1483 C PRO A 159 11.046 1.117 3.601 1.00 0.00 C ATOM 1484 O PRO A 159 10.586 0.037 3.973 1.00 0.00 O ATOM 1485 CB PRO A 159 13.387 1.486 4.394 1.00 0.00 C ATOM 1486 CG PRO A 159 14.404 2.486 3.975 1.00 0.00 C ATOM 1487 CD PRO A 159 13.785 3.303 2.880 1.00 0.00 C ATOM 0 HA PRO A 159 12.754 0.314 2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.789 1.861 5.225 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.861 0.565 4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 159 14.692 3.119 4.814 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.310 1.992 3.623 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.356 4.228 3.266 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.521 3.584 2.127 1.00 0.00 H new ATOM 1495 N GLY A 160 10.340 2.253 3.581 1.00 0.00 N ATOM 1496 CA GLY A 160 8.924 2.312 3.898 1.00 0.00 C ATOM 1497 C GLY A 160 8.099 1.402 3.029 1.00 0.00 C ATOM 1498 O GLY A 160 7.149 0.780 3.487 1.00 0.00 O ATOM 0 H GLY A 160 10.745 3.158 3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.778 2.041 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.572 3.337 3.782 1.00 0.00 H new ATOM 1502 N ASN A 161 8.463 1.308 1.785 1.00 0.00 N ATOM 1503 CA ASN A 161 7.714 0.488 0.876 1.00 0.00 C ATOM 1504 C ASN A 161 8.398 -0.853 0.653 1.00 0.00 C ATOM 1505 O ASN A 161 7.746 -1.852 0.358 1.00 0.00 O ATOM 1506 CB ASN A 161 7.469 1.225 -0.440 1.00 0.00 C ATOM 1507 CG ASN A 161 6.658 0.409 -1.418 1.00 0.00 C ATOM 1508 OD1 ASN A 161 7.207 -0.311 -2.238 1.00 0.00 O ATOM 1509 ND2 ASN A 161 5.352 0.491 -1.330 1.00 0.00 N ATOM 0 H ASN A 161 9.267 1.784 1.377 1.00 0.00 H new ATOM 0 HA ASN A 161 6.742 0.281 1.325 1.00 0.00 H new ATOM 0 HB2 ASN A 161 6.951 2.162 -0.237 1.00 0.00 H new ATOM 0 HB3 ASN A 161 8.427 1.482 -0.893 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.763 -0.056 -1.958 1.00 0.00 H new ATOM 0 HD22 ASN A 161 4.925 1.102 -0.634 1.00 0.00 H new