USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 543 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 920 GLN : amide:sc= -1.05 K(o=-1.8,f=-3.3) USER MOD Set 1.2: A 956 LYS NZ :NH3+ 172:sc= -0.785 (180deg=0) USER MOD Set 2.1: A 894 THR OG1 : rot 31:sc= 0.038 USER MOD Set 2.2: A 940 THR OG1 : rot 180:sc= 0 USER MOD Single : A 898 SER OG : rot 180:sc= -0.0328 USER MOD Single : A 919 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 923 SER OG : rot 180:sc= 0 USER MOD Single : A 936 LYS NZ :NH3+ 138:sc= -0.776 (180deg=-2.62!) USER MOD Single : A 937 MET CE :methyl 162:sc= 0 (180deg=-0.0929) USER MOD Single : A 945 SER OG : rot 180:sc= 0 USER MOD Single : A 946 SER OG : rot 180:sc= 0 USER MOD Single : A 949 ASN : amide:sc= -0.44 K(o=-0.44,f=-1.9) USER MOD Single : A 952 SER OG : rot 84:sc= 0.166 USER MOD Single : A 954 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.1) USER MOD Single : A 960 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 962 THR OG1 : rot 180:sc= 0 USER MOD Single : A 964 THR OG1 : rot 180:sc= 0 USER MOD Single : A 968 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 73 N THR A 894 -0.010 13.800 3.695 1.00 0.00 N ATOM 74 CA THR A 894 0.120 12.581 4.483 1.00 0.00 C ATOM 75 C THR A 894 -1.114 11.697 4.337 1.00 0.00 C ATOM 76 O THR A 894 -2.224 12.103 4.680 1.00 0.00 O ATOM 77 CB THR A 894 0.337 12.896 5.975 1.00 0.00 C ATOM 78 OG1 THR A 894 1.552 13.634 6.148 1.00 0.00 O ATOM 79 CG2 THR A 894 0.393 11.617 6.796 1.00 0.00 C ATOM 0 HA THR A 894 0.992 12.050 4.101 1.00 0.00 H new ATOM 0 HB THR A 894 -0.504 13.495 6.323 1.00 0.00 H new ATOM 0 HG1 THR A 894 1.717 14.183 5.353 1.00 0.00 H new ATOM 0 HG21 THR A 894 0.547 11.865 7.846 1.00 0.00 H new ATOM 0 HG22 THR A 894 -0.545 11.072 6.686 1.00 0.00 H new ATOM 0 HG23 THR A 894 1.217 10.995 6.446 1.00 0.00 H new ATOM 87 N VAL A 895 -0.912 10.487 3.825 1.00 0.00 N ATOM 88 CA VAL A 895 -2.009 9.545 3.635 1.00 0.00 C ATOM 89 C VAL A 895 -1.869 8.345 4.565 1.00 0.00 C ATOM 90 O VAL A 895 -0.768 7.836 4.779 1.00 0.00 O ATOM 91 CB VAL A 895 -2.075 9.048 2.179 1.00 0.00 C ATOM 92 CG1 VAL A 895 -2.201 10.221 1.219 1.00 0.00 C ATOM 93 CG2 VAL A 895 -0.853 8.205 1.848 1.00 0.00 C ATOM 0 H VAL A 895 0.001 10.136 3.534 1.00 0.00 H new ATOM 0 HA VAL A 895 -2.930 10.078 3.871 1.00 0.00 H new ATOM 0 HB VAL A 895 -2.960 8.422 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 895 -2.246 9.850 0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 895 -3.110 10.779 1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 895 -1.337 10.876 1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 895 -0.916 7.862 0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 895 0.048 8.804 1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 895 -0.814 7.343 2.515 1.00 0.00 H new ATOM 103 N LEU A 896 -2.992 7.895 5.114 1.00 0.00 N ATOM 104 CA LEU A 896 -2.996 6.753 6.022 1.00 0.00 C ATOM 105 C LEU A 896 -3.222 5.452 5.258 1.00 0.00 C ATOM 106 O LEU A 896 -3.995 5.408 4.301 1.00 0.00 O ATOM 107 CB LEU A 896 -4.080 6.927 7.087 1.00 0.00 C ATOM 108 CG LEU A 896 -3.727 7.843 8.260 1.00 0.00 C ATOM 109 CD1 LEU A 896 -2.988 9.078 7.769 1.00 0.00 C ATOM 110 CD2 LEU A 896 -4.982 8.238 9.024 1.00 0.00 C ATOM 0 H LEU A 896 -3.911 8.303 4.946 1.00 0.00 H new ATOM 0 HA LEU A 896 -2.022 6.703 6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -4.976 7.317 6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.333 5.944 7.483 1.00 0.00 H new ATOM 0 HG LEU A 896 -3.070 7.298 8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -2.745 9.718 8.617 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -2.069 8.776 7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -3.620 9.626 7.070 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -4.712 8.890 9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -5.664 8.765 8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -5.471 7.343 9.409 1.00 0.00 H new ATOM 122 N VAL A 897 -2.544 4.393 5.689 1.00 0.00 N ATOM 123 CA VAL A 897 -2.673 3.090 5.049 1.00 0.00 C ATOM 124 C VAL A 897 -2.685 1.969 6.082 1.00 0.00 C ATOM 125 O VAL A 897 -1.771 1.853 6.898 1.00 0.00 O ATOM 126 CB VAL A 897 -1.528 2.840 4.049 1.00 0.00 C ATOM 127 CG1 VAL A 897 -1.637 1.446 3.449 1.00 0.00 C ATOM 128 CG2 VAL A 897 -1.532 3.901 2.959 1.00 0.00 C ATOM 0 H VAL A 897 -1.899 4.412 6.479 1.00 0.00 H new ATOM 0 HA VAL A 897 -3.621 3.094 4.511 1.00 0.00 H new ATOM 0 HB VAL A 897 -0.581 2.905 4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 897 -0.820 1.288 2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 897 -1.580 0.702 4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 897 -2.589 1.348 2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 897 -0.717 3.709 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 897 -2.482 3.870 2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 897 -1.401 4.885 3.409 1.00 0.00 H new ATOM 138 N SER A 898 -3.726 1.144 6.040 1.00 0.00 N ATOM 139 CA SER A 898 -3.859 0.033 6.974 1.00 0.00 C ATOM 140 C SER A 898 -4.099 -1.278 6.230 1.00 0.00 C ATOM 141 O SER A 898 -4.605 -1.283 5.107 1.00 0.00 O ATOM 142 CB SER A 898 -5.008 0.295 7.951 1.00 0.00 C ATOM 143 OG SER A 898 -5.311 -0.866 8.704 1.00 0.00 O ATOM 0 H SER A 898 -4.490 1.224 5.369 1.00 0.00 H new ATOM 0 HA SER A 898 -2.927 -0.052 7.533 1.00 0.00 H new ATOM 0 HB2 SER A 898 -4.739 1.109 8.624 1.00 0.00 H new ATOM 0 HB3 SER A 898 -5.892 0.616 7.400 1.00 0.00 H new ATOM 0 HG SER A 898 -6.047 -0.672 9.322 1.00 0.00 H new ATOM 149 N ILE A 899 -3.732 -2.386 6.864 1.00 0.00 N ATOM 150 CA ILE A 899 -3.907 -3.703 6.263 1.00 0.00 C ATOM 151 C ILE A 899 -4.782 -4.594 7.138 1.00 0.00 C ATOM 152 O ILE A 899 -4.880 -4.392 8.348 1.00 0.00 O ATOM 153 CB ILE A 899 -2.554 -4.400 6.031 1.00 0.00 C ATOM 154 CG1 ILE A 899 -1.670 -4.274 7.274 1.00 0.00 C ATOM 155 CG2 ILE A 899 -1.855 -3.810 4.816 1.00 0.00 C ATOM 156 CD1 ILE A 899 -0.628 -5.364 7.387 1.00 0.00 C ATOM 0 H ILE A 899 -3.312 -2.399 7.793 1.00 0.00 H new ATOM 0 HA ILE A 899 -4.396 -3.549 5.301 1.00 0.00 H new ATOM 0 HB ILE A 899 -2.736 -5.458 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 899 -1.171 -3.305 7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 899 -2.301 -4.293 8.162 1.00 0.00 H new ATOM 0 HG21 ILE A 899 -0.900 -4.313 4.666 1.00 0.00 H new ATOM 0 HG22 ILE A 899 -2.481 -3.947 3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 899 -1.683 -2.746 4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 899 -0.038 -5.211 8.291 1.00 0.00 H new ATOM 0 HD12 ILE A 899 -1.121 -6.335 7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 899 0.027 -5.332 6.517 1.00 0.00 H new ATOM 308 N PHE A 909 3.310 -3.621 8.867 1.00 0.00 N ATOM 309 CA PHE A 909 3.789 -3.639 7.490 1.00 0.00 C ATOM 310 C PHE A 909 5.224 -4.155 7.420 1.00 0.00 C ATOM 311 O PHE A 909 6.133 -3.575 8.013 1.00 0.00 O ATOM 312 CB PHE A 909 3.709 -2.238 6.881 1.00 0.00 C ATOM 313 CG PHE A 909 2.306 -1.719 6.753 1.00 0.00 C ATOM 314 CD1 PHE A 909 1.686 -1.089 7.821 1.00 0.00 C ATOM 315 CD2 PHE A 909 1.605 -1.861 5.566 1.00 0.00 C ATOM 316 CE1 PHE A 909 0.395 -0.610 7.707 1.00 0.00 C ATOM 317 CE2 PHE A 909 0.314 -1.384 5.446 1.00 0.00 C ATOM 318 CZ PHE A 909 -0.293 -0.758 6.518 1.00 0.00 C ATOM 0 HA PHE A 909 3.151 -4.313 6.919 1.00 0.00 H new ATOM 0 HB2 PHE A 909 4.288 -1.549 7.497 1.00 0.00 H new ATOM 0 HB3 PHE A 909 4.174 -2.252 5.895 1.00 0.00 H new ATOM 0 HD1 PHE A 909 2.218 -0.971 8.753 1.00 0.00 H new ATOM 0 HD2 PHE A 909 2.073 -2.350 4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 909 -0.076 -0.120 8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 909 -0.221 -1.500 4.515 1.00 0.00 H new ATOM 0 HZ PHE A 909 -1.303 -0.385 6.427 1.00 0.00 H new ATOM 328 N ASP A 910 5.417 -5.249 6.691 1.00 0.00 N ATOM 329 CA ASP A 910 6.740 -5.844 6.543 1.00 0.00 C ATOM 330 C ASP A 910 7.438 -5.314 5.294 1.00 0.00 C ATOM 331 O ASP A 910 6.894 -4.474 4.577 1.00 0.00 O ATOM 332 CB ASP A 910 6.633 -7.368 6.473 1.00 0.00 C ATOM 333 CG ASP A 910 6.384 -7.993 7.832 1.00 0.00 C ATOM 334 OD1 ASP A 910 6.955 -7.499 8.827 1.00 0.00 O ATOM 335 OD2 ASP A 910 5.617 -8.977 7.901 1.00 0.00 O ATOM 0 H ASP A 910 4.675 -5.741 6.194 1.00 0.00 H new ATOM 0 HA ASP A 910 7.334 -5.569 7.415 1.00 0.00 H new ATOM 0 HB2 ASP A 910 5.824 -7.642 5.796 1.00 0.00 H new ATOM 0 HB3 ASP A 910 7.552 -7.775 6.052 1.00 0.00 H new ATOM 340 N ASP A 911 8.644 -5.810 5.040 1.00 0.00 N ATOM 341 CA ASP A 911 9.416 -5.386 3.878 1.00 0.00 C ATOM 342 C ASP A 911 8.621 -5.593 2.593 1.00 0.00 C ATOM 343 O ASP A 911 8.619 -4.738 1.708 1.00 0.00 O ATOM 344 CB ASP A 911 10.735 -6.157 3.806 1.00 0.00 C ATOM 345 CG ASP A 911 11.781 -5.604 4.753 1.00 0.00 C ATOM 346 OD1 ASP A 911 11.838 -4.367 4.919 1.00 0.00 O ATOM 347 OD2 ASP A 911 12.543 -6.408 5.330 1.00 0.00 O ATOM 0 H ASP A 911 9.108 -6.506 5.623 1.00 0.00 H new ATOM 0 HA ASP A 911 9.631 -4.323 3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 911 10.553 -7.205 4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 911 11.118 -6.122 2.786 1.00 0.00 H new ATOM 352 N ALA A 912 7.947 -6.735 2.497 1.00 0.00 N ATOM 353 CA ALA A 912 7.147 -7.054 1.321 1.00 0.00 C ATOM 354 C ALA A 912 5.968 -6.097 1.183 1.00 0.00 C ATOM 355 O ALA A 912 5.821 -5.419 0.165 1.00 0.00 O ATOM 356 CB ALA A 912 6.657 -8.492 1.390 1.00 0.00 C ATOM 0 H ALA A 912 7.939 -7.455 3.220 1.00 0.00 H new ATOM 0 HA ALA A 912 7.779 -6.939 0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 912 6.061 -8.716 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 912 7.512 -9.166 1.432 1.00 0.00 H new ATOM 0 HB3 ALA A 912 6.046 -8.626 2.283 1.00 0.00 H new ATOM 362 N LEU A 913 5.129 -6.048 2.211 1.00 0.00 N ATOM 363 CA LEU A 913 3.961 -5.174 2.205 1.00 0.00 C ATOM 364 C LEU A 913 4.347 -3.751 1.814 1.00 0.00 C ATOM 365 O LEU A 913 3.683 -3.121 0.990 1.00 0.00 O ATOM 366 CB LEU A 913 3.292 -5.174 3.581 1.00 0.00 C ATOM 367 CG LEU A 913 3.079 -6.544 4.224 1.00 0.00 C ATOM 368 CD1 LEU A 913 2.297 -6.410 5.521 1.00 0.00 C ATOM 369 CD2 LEU A 913 2.363 -7.480 3.261 1.00 0.00 C ATOM 0 H LEU A 913 5.235 -6.603 3.060 1.00 0.00 H new ATOM 0 HA LEU A 913 3.257 -5.555 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 913 3.896 -4.568 4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 913 2.323 -4.682 3.492 1.00 0.00 H new ATOM 0 HG LEU A 913 4.055 -6.971 4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 913 2.155 -7.396 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 913 2.849 -5.776 6.215 1.00 0.00 H new ATOM 0 HD13 LEU A 913 1.325 -5.962 5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 913 2.220 -8.451 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 913 1.393 -7.058 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 913 2.963 -7.602 2.359 1.00 0.00 H new ATOM 381 N ILE A 914 5.425 -3.252 2.409 1.00 0.00 N ATOM 382 CA ILE A 914 5.902 -1.905 2.121 1.00 0.00 C ATOM 383 C ILE A 914 6.515 -1.826 0.727 1.00 0.00 C ATOM 384 O ILE A 914 6.001 -1.131 -0.150 1.00 0.00 O ATOM 385 CB ILE A 914 6.945 -1.443 3.155 1.00 0.00 C ATOM 386 CG1 ILE A 914 6.363 -1.521 4.568 1.00 0.00 C ATOM 387 CG2 ILE A 914 7.408 -0.028 2.844 1.00 0.00 C ATOM 388 CD1 ILE A 914 7.415 -1.539 5.655 1.00 0.00 C ATOM 0 H ILE A 914 5.985 -3.760 3.094 1.00 0.00 H new ATOM 0 HA ILE A 914 5.035 -1.246 2.173 1.00 0.00 H new ATOM 0 HB ILE A 914 7.808 -2.107 3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 914 5.702 -0.669 4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 914 5.751 -2.419 4.651 1.00 0.00 H new ATOM 0 HG21 ILE A 914 8.145 0.284 3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 914 7.857 -0.002 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 914 6.554 0.649 2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 914 6.930 -1.595 6.630 1.00 0.00 H new ATOM 0 HD12 ILE A 914 8.062 -2.406 5.521 1.00 0.00 H new ATOM 0 HD13 ILE A 914 8.012 -0.629 5.599 1.00 0.00 H new ATOM 400 N ASP A 915 7.616 -2.543 0.529 1.00 0.00 N ATOM 401 CA ASP A 915 8.298 -2.556 -0.760 1.00 0.00 C ATOM 402 C ASP A 915 7.293 -2.539 -1.907 1.00 0.00 C ATOM 403 O ASP A 915 7.298 -1.628 -2.734 1.00 0.00 O ATOM 404 CB ASP A 915 9.198 -3.788 -0.871 1.00 0.00 C ATOM 405 CG ASP A 915 10.071 -3.756 -2.110 1.00 0.00 C ATOM 406 OD1 ASP A 915 9.526 -3.557 -3.215 1.00 0.00 O ATOM 407 OD2 ASP A 915 11.301 -3.932 -1.974 1.00 0.00 O ATOM 0 H ASP A 915 8.055 -3.123 1.244 1.00 0.00 H new ATOM 0 HA ASP A 915 8.913 -1.659 -0.828 1.00 0.00 H new ATOM 0 HB2 ASP A 915 9.831 -3.853 0.014 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.580 -4.686 -0.888 1.00 0.00 H new ATOM 412 N GLU A 916 6.434 -3.552 -1.950 1.00 0.00 N ATOM 413 CA GLU A 916 5.425 -3.654 -2.998 1.00 0.00 C ATOM 414 C GLU A 916 4.618 -2.363 -3.103 1.00 0.00 C ATOM 415 O GLU A 916 4.484 -1.787 -4.183 1.00 0.00 O ATOM 416 CB GLU A 916 4.488 -4.832 -2.722 1.00 0.00 C ATOM 417 CG GLU A 916 5.113 -6.187 -3.011 1.00 0.00 C ATOM 418 CD GLU A 916 5.787 -6.240 -4.369 1.00 0.00 C ATOM 419 OE1 GLU A 916 5.066 -6.274 -5.388 1.00 0.00 O ATOM 420 OE2 GLU A 916 7.035 -6.249 -4.413 1.00 0.00 O ATOM 0 H GLU A 916 6.416 -4.314 -1.272 1.00 0.00 H new ATOM 0 HA GLU A 916 5.938 -3.821 -3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 916 4.176 -4.800 -1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 916 3.588 -4.720 -3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 916 5.845 -6.418 -2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 916 4.343 -6.957 -2.961 1.00 0.00 H new ATOM 427 N LEU A 917 4.082 -1.914 -1.973 1.00 0.00 N ATOM 428 CA LEU A 917 3.288 -0.691 -1.936 1.00 0.00 C ATOM 429 C LEU A 917 4.017 0.453 -2.634 1.00 0.00 C ATOM 430 O LEU A 917 3.488 1.066 -3.562 1.00 0.00 O ATOM 431 CB LEU A 917 2.976 -0.305 -0.489 1.00 0.00 C ATOM 432 CG LEU A 917 1.826 -1.064 0.175 1.00 0.00 C ATOM 433 CD1 LEU A 917 1.804 -0.797 1.672 1.00 0.00 C ATOM 434 CD2 LEU A 917 0.497 -0.679 -0.457 1.00 0.00 C ATOM 0 H LEU A 917 4.183 -2.379 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 917 2.353 -0.878 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 917 3.876 -0.454 0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 917 2.747 0.760 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 917 1.983 -2.131 0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 917 0.979 -1.345 2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 917 2.745 -1.124 2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 917 1.672 0.270 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 917 -0.309 -1.229 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 917 0.332 0.391 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 917 0.515 -0.923 -1.519 1.00 0.00 H new ATOM 446 N LEU A 918 5.234 0.735 -2.182 1.00 0.00 N ATOM 447 CA LEU A 918 6.038 1.804 -2.764 1.00 0.00 C ATOM 448 C LEU A 918 5.800 1.907 -4.268 1.00 0.00 C ATOM 449 O LEU A 918 5.400 2.956 -4.771 1.00 0.00 O ATOM 450 CB LEU A 918 7.522 1.562 -2.486 1.00 0.00 C ATOM 451 CG LEU A 918 7.915 1.422 -1.015 1.00 0.00 C ATOM 452 CD1 LEU A 918 9.412 1.186 -0.883 1.00 0.00 C ATOM 453 CD2 LEU A 918 7.498 2.658 -0.232 1.00 0.00 C ATOM 0 H LEU A 918 5.686 0.238 -1.414 1.00 0.00 H new ATOM 0 HA LEU A 918 5.737 2.744 -2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 918 7.826 0.656 -3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 918 8.091 2.386 -2.917 1.00 0.00 H new ATOM 0 HG LEU A 918 7.393 0.560 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 918 9.673 1.089 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 918 9.684 0.272 -1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 918 9.953 2.028 -1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 918 7.786 2.541 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 918 7.992 3.536 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 918 6.417 2.784 -0.299 1.00 0.00 H new ATOM 465 N GLN A 919 6.048 0.811 -4.977 1.00 0.00 N ATOM 466 CA GLN A 919 5.859 0.778 -6.423 1.00 0.00 C ATOM 467 C GLN A 919 4.420 1.122 -6.792 1.00 0.00 C ATOM 468 O GLN A 919 4.173 1.844 -7.757 1.00 0.00 O ATOM 469 CB GLN A 919 6.225 -0.601 -6.975 1.00 0.00 C ATOM 470 CG GLN A 919 7.722 -0.847 -7.054 1.00 0.00 C ATOM 471 CD GLN A 919 8.065 -2.317 -7.202 1.00 0.00 C ATOM 472 OE1 GLN A 919 8.283 -2.807 -8.310 1.00 0.00 O ATOM 473 NE2 GLN A 919 8.115 -3.029 -6.082 1.00 0.00 N ATOM 0 H GLN A 919 6.380 -0.065 -4.575 1.00 0.00 H new ATOM 0 HA GLN A 919 6.517 1.525 -6.867 1.00 0.00 H new ATOM 0 HB2 GLN A 919 5.772 -1.367 -6.345 1.00 0.00 H new ATOM 0 HB3 GLN A 919 5.794 -0.711 -7.970 1.00 0.00 H new ATOM 0 HG2 GLN A 919 8.133 -0.295 -7.899 1.00 0.00 H new ATOM 0 HG3 GLN A 919 8.199 -0.455 -6.155 1.00 0.00 H new ATOM 0 HE21 GLN A 919 7.927 -2.582 -5.185 1.00 0.00 H new ATOM 0 HE22 GLN A 919 8.341 -4.023 -6.119 1.00 0.00 H new ATOM 482 N GLN A 920 3.475 0.600 -6.017 1.00 0.00 N ATOM 483 CA GLN A 920 2.060 0.851 -6.264 1.00 0.00 C ATOM 484 C GLN A 920 1.743 2.338 -6.151 1.00 0.00 C ATOM 485 O GLN A 920 0.938 2.873 -6.914 1.00 0.00 O ATOM 486 CB GLN A 920 1.200 0.058 -5.279 1.00 0.00 C ATOM 487 CG GLN A 920 1.295 -1.448 -5.464 1.00 0.00 C ATOM 488 CD GLN A 920 0.583 -1.930 -6.713 1.00 0.00 C ATOM 489 OE1 GLN A 920 0.104 -1.128 -7.516 1.00 0.00 O ATOM 490 NE2 GLN A 920 0.508 -3.244 -6.883 1.00 0.00 N ATOM 0 H GLN A 920 3.663 0.001 -5.213 1.00 0.00 H new ATOM 0 HA GLN A 920 1.831 0.526 -7.279 1.00 0.00 H new ATOM 0 HB2 GLN A 920 1.501 0.310 -4.262 1.00 0.00 H new ATOM 0 HB3 GLN A 920 0.160 0.364 -5.389 1.00 0.00 H new ATOM 0 HG2 GLN A 920 2.344 -1.738 -5.514 1.00 0.00 H new ATOM 0 HG3 GLN A 920 0.868 -1.945 -4.593 1.00 0.00 H new ATOM 0 HE21 GLN A 920 0.919 -3.872 -6.192 1.00 0.00 H new ATOM 0 HE22 GLN A 920 0.039 -3.626 -7.704 1.00 0.00 H new ATOM 499 N PHE A 921 2.382 3.003 -5.193 1.00 0.00 N ATOM 500 CA PHE A 921 2.167 4.429 -4.978 1.00 0.00 C ATOM 501 C PHE A 921 2.779 5.248 -6.111 1.00 0.00 C ATOM 502 O PHE A 921 2.232 6.272 -6.517 1.00 0.00 O ATOM 503 CB PHE A 921 2.768 4.861 -3.639 1.00 0.00 C ATOM 504 CG PHE A 921 2.217 4.106 -2.463 1.00 0.00 C ATOM 505 CD1 PHE A 921 0.888 3.716 -2.435 1.00 0.00 C ATOM 506 CD2 PHE A 921 3.029 3.786 -1.387 1.00 0.00 C ATOM 507 CE1 PHE A 921 0.379 3.022 -1.354 1.00 0.00 C ATOM 508 CE2 PHE A 921 2.525 3.092 -0.303 1.00 0.00 C ATOM 509 CZ PHE A 921 1.198 2.708 -0.287 1.00 0.00 C ATOM 0 H PHE A 921 3.053 2.577 -4.554 1.00 0.00 H new ATOM 0 HA PHE A 921 1.092 4.611 -4.961 1.00 0.00 H new ATOM 0 HB2 PHE A 921 3.849 4.725 -3.674 1.00 0.00 H new ATOM 0 HB3 PHE A 921 2.586 5.926 -3.495 1.00 0.00 H new ATOM 0 HD1 PHE A 921 0.243 3.957 -3.267 1.00 0.00 H new ATOM 0 HD2 PHE A 921 4.068 4.082 -1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 921 -0.659 2.725 -1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 921 3.168 2.850 0.530 1.00 0.00 H new ATOM 0 HZ PHE A 921 0.802 2.164 0.558 1.00 0.00 H new ATOM 519 N ALA A 922 3.919 4.788 -6.617 1.00 0.00 N ATOM 520 CA ALA A 922 4.605 5.475 -7.703 1.00 0.00 C ATOM 521 C ALA A 922 3.711 5.589 -8.933 1.00 0.00 C ATOM 522 O ALA A 922 3.768 6.578 -9.664 1.00 0.00 O ATOM 523 CB ALA A 922 5.897 4.752 -8.053 1.00 0.00 C ATOM 0 H ALA A 922 4.386 3.942 -6.291 1.00 0.00 H new ATOM 0 HA ALA A 922 4.845 6.483 -7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 922 6.399 5.277 -8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 922 6.549 4.728 -7.180 1.00 0.00 H new ATOM 0 HB3 ALA A 922 5.670 3.732 -8.364 1.00 0.00 H new ATOM 529 N SER A 923 2.885 4.571 -9.155 1.00 0.00 N ATOM 530 CA SER A 923 1.982 4.556 -10.299 1.00 0.00 C ATOM 531 C SER A 923 1.247 5.887 -10.429 1.00 0.00 C ATOM 532 O SER A 923 0.836 6.277 -11.522 1.00 0.00 O ATOM 533 CB SER A 923 0.972 3.414 -10.163 1.00 0.00 C ATOM 534 OG SER A 923 1.460 2.227 -10.764 1.00 0.00 O ATOM 0 H SER A 923 2.823 3.747 -8.558 1.00 0.00 H new ATOM 0 HA SER A 923 2.577 4.400 -11.199 1.00 0.00 H new ATOM 0 HB2 SER A 923 0.764 3.232 -9.109 1.00 0.00 H new ATOM 0 HB3 SER A 923 0.029 3.701 -10.629 1.00 0.00 H new ATOM 0 HG SER A 923 0.797 1.512 -10.662 1.00 0.00 H new ATOM 540 N PHE A 924 1.086 6.578 -9.306 1.00 0.00 N ATOM 541 CA PHE A 924 0.400 7.865 -9.293 1.00 0.00 C ATOM 542 C PHE A 924 1.315 8.964 -8.761 1.00 0.00 C ATOM 543 O PHE A 924 1.682 9.887 -9.487 1.00 0.00 O ATOM 544 CB PHE A 924 -0.867 7.783 -8.439 1.00 0.00 C ATOM 545 CG PHE A 924 -1.639 6.510 -8.633 1.00 0.00 C ATOM 546 CD1 PHE A 924 -1.114 5.296 -8.220 1.00 0.00 C ATOM 547 CD2 PHE A 924 -2.891 6.527 -9.227 1.00 0.00 C ATOM 548 CE1 PHE A 924 -1.822 4.123 -8.397 1.00 0.00 C ATOM 549 CE2 PHE A 924 -3.604 5.356 -9.407 1.00 0.00 C ATOM 550 CZ PHE A 924 -3.069 4.153 -8.991 1.00 0.00 C ATOM 0 H PHE A 924 1.421 6.269 -8.393 1.00 0.00 H new ATOM 0 HA PHE A 924 0.124 8.111 -10.318 1.00 0.00 H new ATOM 0 HB2 PHE A 924 -0.594 7.876 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 924 -1.511 8.629 -8.677 1.00 0.00 H new ATOM 0 HD1 PHE A 924 -0.140 5.266 -7.754 1.00 0.00 H new ATOM 0 HD2 PHE A 924 -3.315 7.465 -9.553 1.00 0.00 H new ATOM 0 HE1 PHE A 924 -1.401 3.183 -8.071 1.00 0.00 H new ATOM 0 HE2 PHE A 924 -4.578 5.382 -9.872 1.00 0.00 H new ATOM 0 HZ PHE A 924 -3.624 3.237 -9.130 1.00 0.00 H new ATOM 560 N GLY A 925 1.681 8.857 -7.488 1.00 0.00 N ATOM 561 CA GLY A 925 2.549 9.847 -6.879 1.00 0.00 C ATOM 562 C GLY A 925 3.818 9.238 -6.315 1.00 0.00 C ATOM 563 O GLY A 925 3.827 8.078 -5.906 1.00 0.00 O ATOM 0 H GLY A 925 1.392 8.101 -6.867 1.00 0.00 H new ATOM 0 HA2 GLY A 925 2.810 10.602 -7.621 1.00 0.00 H new ATOM 0 HA3 GLY A 925 2.009 10.357 -6.081 1.00 0.00 H new ATOM 567 N GLU A 926 4.891 10.022 -6.294 1.00 0.00 N ATOM 568 CA GLU A 926 6.171 9.551 -5.778 1.00 0.00 C ATOM 569 C GLU A 926 6.248 9.734 -4.265 1.00 0.00 C ATOM 570 O GLU A 926 5.795 10.744 -3.727 1.00 0.00 O ATOM 571 CB GLU A 926 7.324 10.297 -6.452 1.00 0.00 C ATOM 572 CG GLU A 926 8.697 9.787 -6.050 1.00 0.00 C ATOM 573 CD GLU A 926 9.109 8.549 -6.822 1.00 0.00 C ATOM 574 OE1 GLU A 926 8.633 7.448 -6.475 1.00 0.00 O ATOM 575 OE2 GLU A 926 9.907 8.681 -7.774 1.00 0.00 O ATOM 0 H GLU A 926 4.900 10.986 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 926 6.255 8.488 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 926 7.217 10.213 -7.533 1.00 0.00 H new ATOM 0 HB3 GLU A 926 7.253 11.357 -6.206 1.00 0.00 H new ATOM 0 HG2 GLU A 926 9.434 10.573 -6.212 1.00 0.00 H new ATOM 0 HG3 GLU A 926 8.699 9.563 -4.983 1.00 0.00 H new ATOM 582 N VAL A 927 6.824 8.748 -3.584 1.00 0.00 N ATOM 583 CA VAL A 927 6.961 8.799 -2.133 1.00 0.00 C ATOM 584 C VAL A 927 8.324 9.351 -1.730 1.00 0.00 C ATOM 585 O VAL A 927 9.334 9.069 -2.374 1.00 0.00 O ATOM 586 CB VAL A 927 6.776 7.406 -1.503 1.00 0.00 C ATOM 587 CG1 VAL A 927 6.886 7.487 0.012 1.00 0.00 C ATOM 588 CG2 VAL A 927 5.440 6.807 -1.918 1.00 0.00 C ATOM 0 H VAL A 927 7.203 7.904 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 927 6.179 9.463 -1.763 1.00 0.00 H new ATOM 0 HB VAL A 927 7.569 6.753 -1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 927 6.753 6.494 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 927 7.869 7.871 0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 927 6.115 8.155 0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 927 5.326 5.823 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 927 4.631 7.457 -1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 927 5.405 6.712 -3.003 1.00 0.00 H new ATOM 598 N ILE A 928 8.344 10.137 -0.659 1.00 0.00 N ATOM 599 CA ILE A 928 9.583 10.727 -0.168 1.00 0.00 C ATOM 600 C ILE A 928 9.854 10.315 1.275 1.00 0.00 C ATOM 601 O ILE A 928 10.995 10.038 1.649 1.00 0.00 O ATOM 602 CB ILE A 928 9.547 12.265 -0.253 1.00 0.00 C ATOM 603 CG1 ILE A 928 8.368 12.814 0.553 1.00 0.00 C ATOM 604 CG2 ILE A 928 9.459 12.713 -1.704 1.00 0.00 C ATOM 605 CD1 ILE A 928 8.337 14.325 0.626 1.00 0.00 C ATOM 0 H ILE A 928 7.516 10.380 -0.115 1.00 0.00 H new ATOM 0 HA ILE A 928 10.384 10.355 -0.806 1.00 0.00 H new ATOM 0 HB ILE A 928 10.469 12.660 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 928 7.438 12.461 0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 928 8.411 12.410 1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 928 9.434 13.802 -1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 928 10.328 12.347 -2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 928 8.551 12.311 -2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 928 7.475 14.643 1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 928 9.251 14.685 1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 928 8.263 14.736 -0.381 1.00 0.00 H new ATOM 617 N LEU A 929 8.799 10.275 2.081 1.00 0.00 N ATOM 618 CA LEU A 929 8.922 9.894 3.484 1.00 0.00 C ATOM 619 C LEU A 929 7.755 9.012 3.913 1.00 0.00 C ATOM 620 O LEU A 929 6.608 9.258 3.538 1.00 0.00 O ATOM 621 CB LEU A 929 8.986 11.141 4.367 1.00 0.00 C ATOM 622 CG LEU A 929 9.152 10.894 5.867 1.00 0.00 C ATOM 623 CD1 LEU A 929 10.593 10.530 6.191 1.00 0.00 C ATOM 624 CD2 LEU A 929 8.718 12.117 6.661 1.00 0.00 C ATOM 0 H LEU A 929 7.849 10.502 1.787 1.00 0.00 H new ATOM 0 HA LEU A 929 9.845 9.325 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 929 9.816 11.760 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 929 8.074 11.718 4.213 1.00 0.00 H new ATOM 0 HG LEU A 929 8.514 10.057 6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 929 10.693 10.358 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 929 10.870 9.625 5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 929 11.251 11.346 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 929 8.843 11.923 7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 929 9.329 12.973 6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 929 7.670 12.333 6.452 1.00 0.00 H new ATOM 636 N ILE A 930 8.054 7.986 4.703 1.00 0.00 N ATOM 637 CA ILE A 930 7.028 7.070 5.186 1.00 0.00 C ATOM 638 C ILE A 930 7.089 6.927 6.703 1.00 0.00 C ATOM 639 O ILE A 930 8.151 6.672 7.270 1.00 0.00 O ATOM 640 CB ILE A 930 7.171 5.677 4.544 1.00 0.00 C ATOM 641 CG1 ILE A 930 7.073 5.781 3.021 1.00 0.00 C ATOM 642 CG2 ILE A 930 6.107 4.733 5.086 1.00 0.00 C ATOM 643 CD1 ILE A 930 7.512 4.525 2.301 1.00 0.00 C ATOM 0 H ILE A 930 8.998 7.768 5.022 1.00 0.00 H new ATOM 0 HA ILE A 930 6.065 7.495 4.902 1.00 0.00 H new ATOM 0 HB ILE A 930 8.151 5.274 4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 930 6.043 6.007 2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 930 7.684 6.617 2.682 1.00 0.00 H new ATOM 0 HG21 ILE A 930 6.221 3.753 4.623 1.00 0.00 H new ATOM 0 HG22 ILE A 930 6.220 4.640 6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 930 5.118 5.130 4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 930 7.416 4.670 1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 930 8.552 4.309 2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 930 6.885 3.689 2.612 1.00 0.00 H new ATOM 655 N ARG A 931 5.942 7.093 7.353 1.00 0.00 N ATOM 656 CA ARG A 931 5.864 6.982 8.805 1.00 0.00 C ATOM 657 C ARG A 931 4.975 5.812 9.214 1.00 0.00 C ATOM 658 O ARG A 931 3.819 5.721 8.798 1.00 0.00 O ATOM 659 CB ARG A 931 5.326 8.281 9.409 1.00 0.00 C ATOM 660 CG ARG A 931 5.738 8.496 10.856 1.00 0.00 C ATOM 661 CD ARG A 931 7.170 8.997 10.959 1.00 0.00 C ATOM 662 NE ARG A 931 8.131 7.900 11.026 1.00 0.00 N ATOM 663 CZ ARG A 931 9.448 8.074 11.006 1.00 0.00 C ATOM 664 NH1 ARG A 931 9.958 9.295 10.922 1.00 0.00 N ATOM 665 NH2 ARG A 931 10.258 7.024 11.072 1.00 0.00 N ATOM 0 H ARG A 931 5.054 7.305 6.898 1.00 0.00 H new ATOM 0 HA ARG A 931 6.870 6.802 9.185 1.00 0.00 H new ATOM 0 HB2 ARG A 931 5.677 9.122 8.811 1.00 0.00 H new ATOM 0 HB3 ARG A 931 4.238 8.277 9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 931 5.065 9.215 11.324 1.00 0.00 H new ATOM 0 HG3 ARG A 931 5.638 7.561 11.407 1.00 0.00 H new ATOM 0 HD2 ARG A 931 7.397 9.625 10.098 1.00 0.00 H new ATOM 0 HD3 ARG A 931 7.272 9.623 11.846 1.00 0.00 H new ATOM 0 HE ARG A 931 7.772 6.948 11.092 1.00 0.00 H new ATOM 0 HH11 ARG A 931 9.339 10.104 10.873 1.00 0.00 H new ATOM 0 HH12 ARG A 931 10.970 9.425 10.907 1.00 0.00 H new ATOM 0 HH21 ARG A 931 9.869 6.083 11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 931 11.269 7.158 11.057 1.00 0.00 H new ATOM 679 N PHE A 932 5.521 4.917 10.031 1.00 0.00 N ATOM 680 CA PHE A 932 4.778 3.751 10.495 1.00 0.00 C ATOM 681 C PHE A 932 4.134 4.021 11.852 1.00 0.00 C ATOM 682 O PHE A 932 4.825 4.218 12.851 1.00 0.00 O ATOM 683 CB PHE A 932 5.702 2.535 10.589 1.00 0.00 C ATOM 684 CG PHE A 932 6.462 2.260 9.323 1.00 0.00 C ATOM 685 CD1 PHE A 932 5.837 1.664 8.240 1.00 0.00 C ATOM 686 CD2 PHE A 932 7.802 2.597 9.217 1.00 0.00 C ATOM 687 CE1 PHE A 932 6.533 1.410 7.073 1.00 0.00 C ATOM 688 CE2 PHE A 932 8.503 2.346 8.053 1.00 0.00 C ATOM 689 CZ PHE A 932 7.868 1.751 6.980 1.00 0.00 C ATOM 0 H PHE A 932 6.476 4.977 10.385 1.00 0.00 H new ATOM 0 HA PHE A 932 3.988 3.543 9.773 1.00 0.00 H new ATOM 0 HB2 PHE A 932 6.411 2.689 11.403 1.00 0.00 H new ATOM 0 HB3 PHE A 932 5.109 1.657 10.845 1.00 0.00 H new ATOM 0 HD1 PHE A 932 4.793 1.395 8.308 1.00 0.00 H new ATOM 0 HD2 PHE A 932 8.304 3.061 10.053 1.00 0.00 H new ATOM 0 HE1 PHE A 932 6.034 0.946 6.235 1.00 0.00 H new ATOM 0 HE2 PHE A 932 9.547 2.615 7.982 1.00 0.00 H new ATOM 0 HZ PHE A 932 8.415 1.553 6.070 1.00 0.00 H new ATOM 699 N VAL A 933 2.805 4.030 11.878 1.00 0.00 N ATOM 700 CA VAL A 933 2.067 4.275 13.111 1.00 0.00 C ATOM 701 C VAL A 933 1.925 2.997 13.931 1.00 0.00 C ATOM 702 O VAL A 933 2.007 1.893 13.394 1.00 0.00 O ATOM 703 CB VAL A 933 0.665 4.845 12.822 1.00 0.00 C ATOM 704 CG1 VAL A 933 0.106 5.539 14.055 1.00 0.00 C ATOM 705 CG2 VAL A 933 0.712 5.799 11.639 1.00 0.00 C ATOM 0 H VAL A 933 2.218 3.870 11.059 1.00 0.00 H new ATOM 0 HA VAL A 933 2.639 5.007 13.681 1.00 0.00 H new ATOM 0 HB VAL A 933 0.001 4.019 12.567 1.00 0.00 H new ATOM 0 HG11 VAL A 933 -0.885 5.935 13.832 1.00 0.00 H new ATOM 0 HG12 VAL A 933 0.035 4.824 14.874 1.00 0.00 H new ATOM 0 HG13 VAL A 933 0.767 6.356 14.344 1.00 0.00 H new ATOM 0 HG21 VAL A 933 -0.287 6.192 11.449 1.00 0.00 H new ATOM 0 HG22 VAL A 933 1.390 6.623 11.863 1.00 0.00 H new ATOM 0 HG23 VAL A 933 1.067 5.267 10.756 1.00 0.00 H new ATOM 715 N GLU A 934 1.711 3.157 15.233 1.00 0.00 N ATOM 716 CA GLU A 934 1.558 2.014 16.126 1.00 0.00 C ATOM 717 C GLU A 934 0.861 0.858 15.416 1.00 0.00 C ATOM 718 O GLU A 934 1.341 -0.276 15.435 1.00 0.00 O ATOM 719 CB GLU A 934 0.765 2.415 17.372 1.00 0.00 C ATOM 720 CG GLU A 934 1.433 3.504 18.195 1.00 0.00 C ATOM 721 CD GLU A 934 0.618 3.899 19.411 1.00 0.00 C ATOM 722 OE1 GLU A 934 -0.491 4.444 19.229 1.00 0.00 O ATOM 723 OE2 GLU A 934 1.088 3.664 20.543 1.00 0.00 O ATOM 0 H GLU A 934 1.640 4.065 15.692 1.00 0.00 H new ATOM 0 HA GLU A 934 2.553 1.685 16.427 1.00 0.00 H new ATOM 0 HB2 GLU A 934 -0.225 2.756 17.068 1.00 0.00 H new ATOM 0 HB3 GLU A 934 0.620 1.535 17.999 1.00 0.00 H new ATOM 0 HG2 GLU A 934 2.416 3.160 18.517 1.00 0.00 H new ATOM 0 HG3 GLU A 934 1.592 4.382 17.568 1.00 0.00 H new ATOM 730 N ASP A 935 -0.274 1.153 14.792 1.00 0.00 N ATOM 731 CA ASP A 935 -1.038 0.138 14.075 1.00 0.00 C ATOM 732 C ASP A 935 -1.288 0.565 12.632 1.00 0.00 C ATOM 733 O ASP A 935 -1.471 -0.272 11.748 1.00 0.00 O ATOM 734 CB ASP A 935 -2.370 -0.121 14.781 1.00 0.00 C ATOM 735 CG ASP A 935 -3.334 1.041 14.643 1.00 0.00 C ATOM 736 OD1 ASP A 935 -2.866 2.198 14.606 1.00 0.00 O ATOM 737 OD2 ASP A 935 -4.556 0.794 14.574 1.00 0.00 O ATOM 0 H ASP A 935 -0.685 2.086 14.768 1.00 0.00 H new ATOM 0 HA ASP A 935 -0.455 -0.783 14.067 1.00 0.00 H new ATOM 0 HB2 ASP A 935 -2.828 -1.020 14.368 1.00 0.00 H new ATOM 0 HB3 ASP A 935 -2.186 -0.313 15.838 1.00 0.00 H new ATOM 742 N LYS A 936 -1.294 1.874 12.400 1.00 0.00 N ATOM 743 CA LYS A 936 -1.521 2.413 11.065 1.00 0.00 C ATOM 744 C LYS A 936 -0.199 2.744 10.380 1.00 0.00 C ATOM 745 O LYS A 936 0.858 2.729 11.010 1.00 0.00 O ATOM 746 CB LYS A 936 -2.396 3.667 11.141 1.00 0.00 C ATOM 747 CG LYS A 936 -3.274 3.871 9.918 1.00 0.00 C ATOM 748 CD LYS A 936 -4.426 4.817 10.211 1.00 0.00 C ATOM 749 CE LYS A 936 -5.558 4.109 10.940 1.00 0.00 C ATOM 750 NZ LYS A 936 -5.365 4.130 12.417 1.00 0.00 N ATOM 0 H LYS A 936 -1.144 2.581 13.120 1.00 0.00 H new ATOM 0 HA LYS A 936 -2.035 1.653 10.476 1.00 0.00 H new ATOM 0 HB2 LYS A 936 -3.029 3.605 12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 936 -1.755 4.540 11.268 1.00 0.00 H new ATOM 0 HG2 LYS A 936 -2.674 4.270 9.100 1.00 0.00 H new ATOM 0 HG3 LYS A 936 -3.667 2.910 9.586 1.00 0.00 H new ATOM 0 HD2 LYS A 936 -4.069 5.651 10.815 1.00 0.00 H new ATOM 0 HD3 LYS A 936 -4.800 5.237 9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 936 -6.505 4.587 10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 936 -5.622 3.076 10.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 936 -6.273 4.331 12.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 936 -5.010 3.205 12.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 936 -4.677 4.869 12.667 1.00 0.00 H new ATOM 764 N MET A 937 -0.267 3.044 9.087 1.00 0.00 N ATOM 765 CA MET A 937 0.926 3.381 8.318 1.00 0.00 C ATOM 766 C MET A 937 0.702 4.646 7.495 1.00 0.00 C ATOM 767 O MET A 937 -0.080 4.649 6.544 1.00 0.00 O ATOM 768 CB MET A 937 1.310 2.221 7.397 1.00 0.00 C ATOM 769 CG MET A 937 2.369 2.585 6.370 1.00 0.00 C ATOM 770 SD MET A 937 2.820 1.195 5.313 1.00 0.00 S ATOM 771 CE MET A 937 3.467 2.054 3.881 1.00 0.00 C ATOM 0 H MET A 937 -1.134 3.061 8.550 1.00 0.00 H new ATOM 0 HA MET A 937 1.740 3.564 9.019 1.00 0.00 H new ATOM 0 HB2 MET A 937 1.674 1.392 8.003 1.00 0.00 H new ATOM 0 HB3 MET A 937 0.418 1.869 6.878 1.00 0.00 H new ATOM 0 HG2 MET A 937 2.002 3.403 5.750 1.00 0.00 H new ATOM 0 HG3 MET A 937 3.259 2.949 6.884 1.00 0.00 H new ATOM 0 HE1 MET A 937 4.069 1.367 3.286 1.00 0.00 H new ATOM 0 HE2 MET A 937 2.640 2.428 3.277 1.00 0.00 H new ATOM 0 HE3 MET A 937 4.086 2.890 4.207 1.00 0.00 H new ATOM 781 N TRP A 938 1.393 5.717 7.866 1.00 0.00 N ATOM 782 CA TRP A 938 1.269 6.988 7.161 1.00 0.00 C ATOM 783 C TRP A 938 2.313 7.102 6.056 1.00 0.00 C ATOM 784 O TRP A 938 3.443 6.636 6.205 1.00 0.00 O ATOM 785 CB TRP A 938 1.416 8.154 8.140 1.00 0.00 C ATOM 786 CG TRP A 938 0.355 8.178 9.199 1.00 0.00 C ATOM 787 CD1 TRP A 938 -0.660 7.278 9.363 1.00 0.00 C ATOM 788 CD2 TRP A 938 0.203 9.150 10.239 1.00 0.00 C ATOM 789 NE1 TRP A 938 -1.433 7.633 10.442 1.00 0.00 N ATOM 790 CE2 TRP A 938 -0.924 8.778 10.997 1.00 0.00 C ATOM 791 CE3 TRP A 938 0.911 10.298 10.604 1.00 0.00 C ATOM 792 CZ2 TRP A 938 -1.358 9.513 12.096 1.00 0.00 C ATOM 793 CZ3 TRP A 938 0.479 11.028 11.696 1.00 0.00 C ATOM 794 CH2 TRP A 938 -0.646 10.633 12.432 1.00 0.00 C ATOM 0 H TRP A 938 2.045 5.731 8.650 1.00 0.00 H new ATOM 0 HA TRP A 938 0.279 7.027 6.706 1.00 0.00 H new ATOM 0 HB2 TRP A 938 2.394 8.097 8.617 1.00 0.00 H new ATOM 0 HB3 TRP A 938 1.386 9.091 7.585 1.00 0.00 H new ATOM 0 HD1 TRP A 938 -0.830 6.415 8.737 1.00 0.00 H new ATOM 0 HE1 TRP A 938 -2.253 7.126 10.776 1.00 0.00 H new ATOM 0 HE3 TRP A 938 1.780 10.610 10.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 938 -2.226 9.211 12.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 938 1.018 11.918 11.987 1.00 0.00 H new ATOM 0 HH2 TRP A 938 -0.957 11.224 13.281 1.00 0.00 H new ATOM 805 N VAL A 939 1.929 7.726 4.947 1.00 0.00 N ATOM 806 CA VAL A 939 2.833 7.902 3.816 1.00 0.00 C ATOM 807 C VAL A 939 2.824 9.345 3.325 1.00 0.00 C ATOM 808 O VAL A 939 1.766 9.962 3.193 1.00 0.00 O ATOM 809 CB VAL A 939 2.459 6.971 2.648 1.00 0.00 C ATOM 810 CG1 VAL A 939 3.459 7.113 1.511 1.00 0.00 C ATOM 811 CG2 VAL A 939 2.378 5.528 3.121 1.00 0.00 C ATOM 0 H VAL A 939 0.998 8.118 4.807 1.00 0.00 H new ATOM 0 HA VAL A 939 3.833 7.647 4.167 1.00 0.00 H new ATOM 0 HB VAL A 939 1.477 7.262 2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 939 3.179 6.448 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 939 3.461 8.143 1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 939 4.455 6.850 1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 939 2.113 4.885 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 939 3.344 5.222 3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 939 1.619 5.442 3.899 1.00 0.00 H new ATOM 821 N THR A 940 4.010 9.880 3.055 1.00 0.00 N ATOM 822 CA THR A 940 4.140 11.252 2.579 1.00 0.00 C ATOM 823 C THR A 940 4.552 11.288 1.111 1.00 0.00 C ATOM 824 O THR A 940 5.267 10.406 0.635 1.00 0.00 O ATOM 825 CB THR A 940 5.171 12.040 3.409 1.00 0.00 C ATOM 826 OG1 THR A 940 4.670 12.259 4.732 1.00 0.00 O ATOM 827 CG2 THR A 940 5.487 13.375 2.752 1.00 0.00 C ATOM 0 H THR A 940 4.895 9.384 3.158 1.00 0.00 H new ATOM 0 HA THR A 940 3.161 11.719 2.691 1.00 0.00 H new ATOM 0 HB THR A 940 6.088 11.453 3.462 1.00 0.00 H new ATOM 0 HG1 THR A 940 5.332 12.759 5.254 1.00 0.00 H new ATOM 0 HG21 THR A 940 6.217 13.914 3.356 1.00 0.00 H new ATOM 0 HG22 THR A 940 5.896 13.203 1.756 1.00 0.00 H new ATOM 0 HG23 THR A 940 4.575 13.966 2.672 1.00 0.00 H new ATOM 835 N PHE A 941 4.096 12.313 0.399 1.00 0.00 N ATOM 836 CA PHE A 941 4.417 12.463 -1.016 1.00 0.00 C ATOM 837 C PHE A 941 4.971 13.856 -1.302 1.00 0.00 C ATOM 838 O PHE A 941 4.652 14.819 -0.604 1.00 0.00 O ATOM 839 CB PHE A 941 3.175 12.209 -1.872 1.00 0.00 C ATOM 840 CG PHE A 941 2.749 10.769 -1.899 1.00 0.00 C ATOM 841 CD1 PHE A 941 2.398 10.115 -0.729 1.00 0.00 C ATOM 842 CD2 PHE A 941 2.701 10.069 -3.093 1.00 0.00 C ATOM 843 CE1 PHE A 941 2.005 8.790 -0.750 1.00 0.00 C ATOM 844 CE2 PHE A 941 2.309 8.744 -3.121 1.00 0.00 C ATOM 845 CZ PHE A 941 1.962 8.104 -1.947 1.00 0.00 C ATOM 0 H PHE A 941 3.503 13.052 0.778 1.00 0.00 H new ATOM 0 HA PHE A 941 5.181 11.728 -1.271 1.00 0.00 H new ATOM 0 HB2 PHE A 941 2.352 12.816 -1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 941 3.372 12.540 -2.892 1.00 0.00 H new ATOM 0 HD1 PHE A 941 2.432 10.647 0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 941 2.973 10.564 -4.013 1.00 0.00 H new ATOM 0 HE1 PHE A 941 1.732 8.292 0.169 1.00 0.00 H new ATOM 0 HE2 PHE A 941 2.274 8.210 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A 941 1.657 7.068 -1.966 1.00 0.00 H new ATOM 855 N LEU A 942 5.803 13.954 -2.334 1.00 0.00 N ATOM 856 CA LEU A 942 6.402 15.229 -2.714 1.00 0.00 C ATOM 857 C LEU A 942 5.378 16.357 -2.637 1.00 0.00 C ATOM 858 O LEU A 942 5.531 17.293 -1.852 1.00 0.00 O ATOM 859 CB LEU A 942 6.977 15.142 -4.129 1.00 0.00 C ATOM 860 CG LEU A 942 7.552 16.439 -4.700 1.00 0.00 C ATOM 861 CD1 LEU A 942 8.827 16.826 -3.967 1.00 0.00 C ATOM 862 CD2 LEU A 942 7.815 16.294 -6.192 1.00 0.00 C ATOM 0 H LEU A 942 6.078 13.167 -2.922 1.00 0.00 H new ATOM 0 HA LEU A 942 7.208 15.447 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 942 7.762 14.386 -4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 942 6.191 14.791 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 942 6.820 17.233 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 942 9.222 17.751 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 942 8.609 16.972 -2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 942 9.566 16.033 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 942 8.224 17.226 -6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 942 8.528 15.487 -6.359 1.00 0.00 H new ATOM 0 HD23 LEU A 942 6.881 16.065 -6.705 1.00 0.00 H new ATOM 874 N GLU A 943 4.335 16.259 -3.455 1.00 0.00 N ATOM 875 CA GLU A 943 3.285 17.271 -3.477 1.00 0.00 C ATOM 876 C GLU A 943 2.020 16.758 -2.797 1.00 0.00 C ATOM 877 O GLU A 943 1.925 15.583 -2.443 1.00 0.00 O ATOM 878 CB GLU A 943 2.973 17.682 -4.917 1.00 0.00 C ATOM 879 CG GLU A 943 4.100 18.446 -5.591 1.00 0.00 C ATOM 880 CD GLU A 943 3.601 19.403 -6.656 1.00 0.00 C ATOM 881 OE1 GLU A 943 2.789 18.978 -7.503 1.00 0.00 O ATOM 882 OE2 GLU A 943 4.024 20.579 -6.641 1.00 0.00 O ATOM 0 H GLU A 943 4.194 15.490 -4.110 1.00 0.00 H new ATOM 0 HA GLU A 943 3.643 18.142 -2.928 1.00 0.00 H new ATOM 0 HB2 GLU A 943 2.751 16.789 -5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 943 2.074 18.298 -4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 943 4.656 19.004 -4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 943 4.795 17.738 -6.041 1.00 0.00 H new ATOM 889 N GLY A 944 1.049 17.648 -2.616 1.00 0.00 N ATOM 890 CA GLY A 944 -0.198 17.268 -1.979 1.00 0.00 C ATOM 891 C GLY A 944 -1.119 16.508 -2.913 1.00 0.00 C ATOM 892 O GLY A 944 -1.703 15.494 -2.531 1.00 0.00 O ATOM 0 H GLY A 944 1.104 18.626 -2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 944 0.017 16.652 -1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 944 -0.707 18.163 -1.621 1.00 0.00 H new ATOM 896 N SER A 945 -1.251 17.000 -4.141 1.00 0.00 N ATOM 897 CA SER A 945 -2.112 16.364 -5.131 1.00 0.00 C ATOM 898 C SER A 945 -1.711 14.907 -5.344 1.00 0.00 C ATOM 899 O SER A 945 -2.548 14.061 -5.655 1.00 0.00 O ATOM 900 CB SER A 945 -2.045 17.122 -6.458 1.00 0.00 C ATOM 901 OG SER A 945 -2.888 16.526 -7.429 1.00 0.00 O ATOM 0 H SER A 945 -0.773 17.837 -4.474 1.00 0.00 H new ATOM 0 HA SER A 945 -3.135 16.390 -4.757 1.00 0.00 H new ATOM 0 HB2 SER A 945 -2.341 18.160 -6.303 1.00 0.00 H new ATOM 0 HB3 SER A 945 -1.018 17.134 -6.822 1.00 0.00 H new ATOM 0 HG SER A 945 -2.828 17.030 -8.267 1.00 0.00 H new ATOM 907 N SER A 946 -0.424 14.623 -5.173 1.00 0.00 N ATOM 908 CA SER A 946 0.091 13.270 -5.350 1.00 0.00 C ATOM 909 C SER A 946 -0.603 12.297 -4.401 1.00 0.00 C ATOM 910 O SER A 946 -0.819 11.134 -4.737 1.00 0.00 O ATOM 911 CB SER A 946 1.602 13.241 -5.114 1.00 0.00 C ATOM 912 OG SER A 946 2.288 13.978 -6.111 1.00 0.00 O ATOM 0 H SER A 946 0.282 15.312 -4.912 1.00 0.00 H new ATOM 0 HA SER A 946 -0.114 12.960 -6.375 1.00 0.00 H new ATOM 0 HB2 SER A 946 1.828 13.655 -4.131 1.00 0.00 H new ATOM 0 HB3 SER A 946 1.953 12.209 -5.114 1.00 0.00 H new ATOM 0 HG SER A 946 3.252 13.946 -5.937 1.00 0.00 H new ATOM 918 N ALA A 947 -0.948 12.784 -3.213 1.00 0.00 N ATOM 919 CA ALA A 947 -1.618 11.959 -2.215 1.00 0.00 C ATOM 920 C ALA A 947 -3.077 11.722 -2.590 1.00 0.00 C ATOM 921 O ALA A 947 -3.707 10.780 -2.106 1.00 0.00 O ATOM 922 CB ALA A 947 -1.522 12.609 -0.843 1.00 0.00 C ATOM 0 H ALA A 947 -0.775 13.745 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 947 -1.117 10.992 -2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 947 -2.026 11.982 -0.107 1.00 0.00 H new ATOM 0 HB2 ALA A 947 -0.474 12.721 -0.566 1.00 0.00 H new ATOM 0 HB3 ALA A 947 -1.997 13.590 -0.871 1.00 0.00 H new ATOM 928 N LEU A 948 -3.608 12.580 -3.453 1.00 0.00 N ATOM 929 CA LEU A 948 -4.995 12.464 -3.892 1.00 0.00 C ATOM 930 C LEU A 948 -5.121 11.463 -5.036 1.00 0.00 C ATOM 931 O LEU A 948 -6.177 10.863 -5.235 1.00 0.00 O ATOM 932 CB LEU A 948 -5.527 13.828 -4.333 1.00 0.00 C ATOM 933 CG LEU A 948 -5.266 14.992 -3.375 1.00 0.00 C ATOM 934 CD1 LEU A 948 -5.837 16.284 -3.937 1.00 0.00 C ATOM 935 CD2 LEU A 948 -5.856 14.697 -2.004 1.00 0.00 C ATOM 0 H LEU A 948 -3.100 13.364 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 948 -5.588 12.104 -3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 948 -5.086 14.073 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 948 -6.603 13.744 -4.486 1.00 0.00 H new ATOM 0 HG LEU A 948 -4.188 15.113 -3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 948 -5.642 17.101 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 948 -5.367 16.503 -4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 948 -6.913 16.176 -4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 948 -5.661 15.536 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 948 -6.932 14.549 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 948 -5.399 13.795 -1.597 1.00 0.00 H new ATOM 947 N ASN A 949 -4.037 11.286 -5.784 1.00 0.00 N ATOM 948 CA ASN A 949 -4.026 10.356 -6.908 1.00 0.00 C ATOM 949 C ASN A 949 -3.832 8.922 -6.425 1.00 0.00 C ATOM 950 O ASN A 949 -4.474 7.996 -6.921 1.00 0.00 O ATOM 951 CB ASN A 949 -2.918 10.729 -7.894 1.00 0.00 C ATOM 952 CG ASN A 949 -2.839 12.224 -8.138 1.00 0.00 C ATOM 953 OD1 ASN A 949 -1.766 12.822 -8.053 1.00 0.00 O ATOM 954 ND2 ASN A 949 -3.978 12.835 -8.441 1.00 0.00 N ATOM 0 H ASN A 949 -3.154 11.774 -5.632 1.00 0.00 H new ATOM 0 HA ASN A 949 -4.990 10.423 -7.413 1.00 0.00 H new ATOM 0 HB2 ASN A 949 -1.961 10.375 -7.511 1.00 0.00 H new ATOM 0 HB3 ASN A 949 -3.091 10.218 -8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 949 -3.987 13.840 -8.614 1.00 0.00 H new ATOM 0 HD22 ASN A 949 -4.844 12.299 -8.501 1.00 0.00 H new ATOM 961 N VAL A 950 -2.941 8.746 -5.453 1.00 0.00 N ATOM 962 CA VAL A 950 -2.663 7.426 -4.901 1.00 0.00 C ATOM 963 C VAL A 950 -3.908 6.825 -4.258 1.00 0.00 C ATOM 964 O VAL A 950 -4.013 5.608 -4.100 1.00 0.00 O ATOM 965 CB VAL A 950 -1.534 7.482 -3.855 1.00 0.00 C ATOM 966 CG1 VAL A 950 -1.997 8.221 -2.609 1.00 0.00 C ATOM 967 CG2 VAL A 950 -1.061 6.078 -3.507 1.00 0.00 C ATOM 0 H VAL A 950 -2.400 9.501 -5.032 1.00 0.00 H new ATOM 0 HA VAL A 950 -2.347 6.795 -5.732 1.00 0.00 H new ATOM 0 HB VAL A 950 -0.693 8.029 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 950 -1.186 8.251 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 950 -2.283 9.239 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 950 -2.854 7.704 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 950 -0.263 6.136 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 950 -1.893 5.504 -3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 950 -0.687 5.587 -4.405 1.00 0.00 H new ATOM 977 N LEU A 951 -4.850 7.686 -3.890 1.00 0.00 N ATOM 978 CA LEU A 951 -6.091 7.241 -3.264 1.00 0.00 C ATOM 979 C LEU A 951 -6.740 6.124 -4.076 1.00 0.00 C ATOM 980 O LEU A 951 -7.490 5.308 -3.539 1.00 0.00 O ATOM 981 CB LEU A 951 -7.062 8.414 -3.121 1.00 0.00 C ATOM 982 CG LEU A 951 -6.760 9.401 -1.993 1.00 0.00 C ATOM 983 CD1 LEU A 951 -7.661 10.622 -2.097 1.00 0.00 C ATOM 984 CD2 LEU A 951 -6.924 8.729 -0.637 1.00 0.00 C ATOM 0 H LEU A 951 -4.779 8.696 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 951 -5.851 6.853 -2.274 1.00 0.00 H new ATOM 0 HB2 LEU A 951 -7.078 8.963 -4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 951 -8.064 8.014 -2.968 1.00 0.00 H new ATOM 0 HG LEU A 951 -5.725 9.729 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 951 -7.432 11.313 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 951 -7.494 11.117 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 951 -8.704 10.312 -2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 951 -6.705 9.447 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 951 -7.948 8.372 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 951 -6.236 7.887 -0.563 1.00 0.00 H new ATOM 996 N SER A 952 -6.445 6.093 -5.371 1.00 0.00 N ATOM 997 CA SER A 952 -7.001 5.077 -6.258 1.00 0.00 C ATOM 998 C SER A 952 -6.678 3.676 -5.748 1.00 0.00 C ATOM 999 O SER A 952 -7.257 2.688 -6.203 1.00 0.00 O ATOM 1000 CB SER A 952 -6.457 5.255 -7.676 1.00 0.00 C ATOM 1001 OG SER A 952 -6.855 6.500 -8.223 1.00 0.00 O ATOM 0 H SER A 952 -5.824 6.759 -5.830 1.00 0.00 H new ATOM 0 HA SER A 952 -8.084 5.197 -6.275 1.00 0.00 H new ATOM 0 HB2 SER A 952 -5.369 5.192 -7.662 1.00 0.00 H new ATOM 0 HB3 SER A 952 -6.815 4.444 -8.311 1.00 0.00 H new ATOM 0 HG SER A 952 -6.234 7.199 -7.930 1.00 0.00 H new ATOM 1007 N LEU A 953 -5.749 3.597 -4.802 1.00 0.00 N ATOM 1008 CA LEU A 953 -5.347 2.317 -4.229 1.00 0.00 C ATOM 1009 C LEU A 953 -6.149 2.009 -2.968 1.00 0.00 C ATOM 1010 O LEU A 953 -5.764 1.156 -2.170 1.00 0.00 O ATOM 1011 CB LEU A 953 -3.852 2.327 -3.907 1.00 0.00 C ATOM 1012 CG LEU A 953 -2.908 2.125 -5.093 1.00 0.00 C ATOM 1013 CD1 LEU A 953 -1.510 2.617 -4.752 1.00 0.00 C ATOM 1014 CD2 LEU A 953 -2.875 0.661 -5.505 1.00 0.00 C ATOM 0 H LEU A 953 -5.260 4.404 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 953 -5.548 1.538 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 953 -3.609 3.278 -3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 953 -3.654 1.546 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 953 -3.281 2.710 -5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 953 -0.852 2.465 -5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 953 -1.548 3.678 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 953 -1.127 2.060 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 953 -2.198 0.536 -6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 953 -2.526 0.055 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 953 -3.877 0.341 -5.792 1.00 0.00 H new ATOM 1026 N ASN A 954 -7.266 2.708 -2.798 1.00 0.00 N ATOM 1027 CA ASN A 954 -8.123 2.508 -1.635 1.00 0.00 C ATOM 1028 C ASN A 954 -8.840 1.163 -1.712 1.00 0.00 C ATOM 1029 O ASN A 954 -9.604 0.908 -2.642 1.00 0.00 O ATOM 1030 CB ASN A 954 -9.147 3.639 -1.529 1.00 0.00 C ATOM 1031 CG ASN A 954 -10.305 3.463 -2.493 1.00 0.00 C ATOM 1032 OD1 ASN A 954 -11.336 2.888 -2.143 1.00 0.00 O ATOM 1033 ND2 ASN A 954 -10.139 3.957 -3.714 1.00 0.00 N ATOM 0 H ASN A 954 -7.599 3.418 -3.450 1.00 0.00 H new ATOM 0 HA ASN A 954 -7.493 2.513 -0.746 1.00 0.00 H new ATOM 0 HB2 ASN A 954 -9.530 3.684 -0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 954 -8.655 4.591 -1.727 1.00 0.00 H new ATOM 0 HD21 ASN A 954 -10.883 3.868 -4.406 1.00 0.00 H new ATOM 0 HD22 ASN A 954 -9.267 4.426 -3.960 1.00 0.00 H new ATOM 1040 N GLY A 955 -8.587 0.306 -0.728 1.00 0.00 N ATOM 1041 CA GLY A 955 -9.216 -1.001 -0.703 1.00 0.00 C ATOM 1042 C GLY A 955 -8.422 -2.041 -1.467 1.00 0.00 C ATOM 1043 O GLY A 955 -8.522 -3.237 -1.191 1.00 0.00 O ATOM 0 H GLY A 955 -7.958 0.494 0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 955 -9.333 -1.325 0.331 1.00 0.00 H new ATOM 0 HA3 GLY A 955 -10.217 -0.927 -1.129 1.00 0.00 H new ATOM 1047 N LYS A 956 -7.630 -1.587 -2.433 1.00 0.00 N ATOM 1048 CA LYS A 956 -6.815 -2.486 -3.241 1.00 0.00 C ATOM 1049 C LYS A 956 -6.180 -3.570 -2.376 1.00 0.00 C ATOM 1050 O LYS A 956 -5.531 -3.275 -1.373 1.00 0.00 O ATOM 1051 CB LYS A 956 -5.725 -1.700 -3.973 1.00 0.00 C ATOM 1052 CG LYS A 956 -5.251 -2.365 -5.254 1.00 0.00 C ATOM 1053 CD LYS A 956 -4.091 -3.310 -4.995 1.00 0.00 C ATOM 1054 CE LYS A 956 -3.362 -3.664 -6.283 1.00 0.00 C ATOM 1055 NZ LYS A 956 -2.403 -2.599 -6.688 1.00 0.00 N ATOM 0 H LYS A 956 -7.536 -0.601 -2.675 1.00 0.00 H new ATOM 0 HA LYS A 956 -7.464 -2.964 -3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -6.102 -0.705 -4.208 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -4.873 -1.568 -3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -6.076 -2.916 -5.706 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -4.947 -1.602 -5.970 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -3.394 -2.849 -4.296 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -4.460 -4.220 -4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -2.826 -4.604 -6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -4.089 -3.821 -7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -1.831 -2.934 -7.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -2.929 -1.747 -6.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -1.779 -2.372 -5.888 1.00 0.00 H new ATOM 1069 N GLU A 957 -6.371 -4.825 -2.773 1.00 0.00 N ATOM 1070 CA GLU A 957 -5.816 -5.952 -2.033 1.00 0.00 C ATOM 1071 C GLU A 957 -4.484 -6.393 -2.633 1.00 0.00 C ATOM 1072 O GLU A 957 -4.398 -6.703 -3.822 1.00 0.00 O ATOM 1073 CB GLU A 957 -6.800 -7.123 -2.030 1.00 0.00 C ATOM 1074 CG GLU A 957 -6.188 -8.432 -1.559 1.00 0.00 C ATOM 1075 CD GLU A 957 -7.201 -9.345 -0.898 1.00 0.00 C ATOM 1076 OE1 GLU A 957 -8.280 -9.561 -1.488 1.00 0.00 O ATOM 1077 OE2 GLU A 957 -6.915 -9.844 0.211 1.00 0.00 O ATOM 0 H GLU A 957 -6.905 -5.086 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 957 -5.643 -5.630 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 957 -7.645 -6.875 -1.388 1.00 0.00 H new ATOM 0 HB3 GLU A 957 -7.194 -7.258 -3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 957 -5.741 -8.947 -2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 957 -5.382 -8.220 -0.856 1.00 0.00 H new ATOM 1084 N LEU A 958 -3.447 -6.419 -1.802 1.00 0.00 N ATOM 1085 CA LEU A 958 -2.118 -6.822 -2.249 1.00 0.00 C ATOM 1086 C LEU A 958 -1.506 -7.839 -1.291 1.00 0.00 C ATOM 1087 O LEU A 958 -1.814 -7.847 -0.098 1.00 0.00 O ATOM 1088 CB LEU A 958 -1.206 -5.600 -2.366 1.00 0.00 C ATOM 1089 CG LEU A 958 0.035 -5.771 -3.243 1.00 0.00 C ATOM 1090 CD1 LEU A 958 -0.364 -6.018 -4.690 1.00 0.00 C ATOM 1091 CD2 LEU A 958 0.935 -4.548 -3.138 1.00 0.00 C ATOM 0 H LEU A 958 -3.501 -6.166 -0.815 1.00 0.00 H new ATOM 0 HA LEU A 958 -2.217 -7.289 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 958 -1.793 -4.770 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 958 -0.883 -5.316 -1.365 1.00 0.00 H new ATOM 0 HG LEU A 958 0.591 -6.638 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 958 0.532 -6.137 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 958 -0.968 -6.923 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 958 -0.943 -5.171 -5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 958 1.813 -4.687 -3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 958 0.388 -3.664 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 958 1.249 -4.415 -2.103 1.00 0.00 H new ATOM 1103 N LEU A 959 -0.638 -8.694 -1.819 1.00 0.00 N ATOM 1104 CA LEU A 959 0.020 -9.714 -1.010 1.00 0.00 C ATOM 1105 C LEU A 959 -0.959 -10.342 -0.024 1.00 0.00 C ATOM 1106 O LEU A 959 -0.672 -10.450 1.167 1.00 0.00 O ATOM 1107 CB LEU A 959 1.205 -9.108 -0.255 1.00 0.00 C ATOM 1108 CG LEU A 959 2.471 -8.863 -1.077 1.00 0.00 C ATOM 1109 CD1 LEU A 959 3.450 -7.994 -0.303 1.00 0.00 C ATOM 1110 CD2 LEU A 959 3.119 -10.184 -1.466 1.00 0.00 C ATOM 0 H LEU A 959 -0.373 -8.702 -2.804 1.00 0.00 H new ATOM 0 HA LEU A 959 0.384 -10.494 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 959 0.888 -8.159 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 959 1.457 -9.768 0.575 1.00 0.00 H new ATOM 0 HG LEU A 959 2.192 -8.336 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 959 4.345 -7.830 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 959 2.985 -7.035 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 959 3.723 -8.493 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 959 4.018 -9.990 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 959 3.384 -10.738 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 959 2.419 -10.771 -2.061 1.00 0.00 H new ATOM 1122 N ASN A 960 -2.116 -10.757 -0.530 1.00 0.00 N ATOM 1123 CA ASN A 960 -3.137 -11.377 0.307 1.00 0.00 C ATOM 1124 C ASN A 960 -3.421 -10.524 1.540 1.00 0.00 C ATOM 1125 O ASN A 960 -3.654 -11.048 2.629 1.00 0.00 O ATOM 1126 CB ASN A 960 -2.696 -12.778 0.732 1.00 0.00 C ATOM 1127 CG ASN A 960 -2.125 -13.580 -0.421 1.00 0.00 C ATOM 1128 OD1 ASN A 960 -2.863 -14.075 -1.273 1.00 0.00 O ATOM 1129 ND2 ASN A 960 -0.804 -13.712 -0.453 1.00 0.00 N ATOM 0 H ASN A 960 -2.370 -10.675 -1.515 1.00 0.00 H new ATOM 0 HA ASN A 960 -4.053 -11.454 -0.278 1.00 0.00 H new ATOM 0 HB2 ASN A 960 -1.947 -12.697 1.520 1.00 0.00 H new ATOM 0 HB3 ASN A 960 -3.547 -13.311 1.155 1.00 0.00 H new ATOM 0 HD21 ASN A 960 -0.362 -14.241 -1.205 1.00 0.00 H new ATOM 0 HD22 ASN A 960 -0.231 -13.284 0.275 1.00 0.00 H new ATOM 1136 N ARG A 961 -3.400 -9.208 1.360 1.00 0.00 N ATOM 1137 CA ARG A 961 -3.654 -8.282 2.458 1.00 0.00 C ATOM 1138 C ARG A 961 -4.430 -7.062 1.971 1.00 0.00 C ATOM 1139 O ARG A 961 -3.880 -6.189 1.299 1.00 0.00 O ATOM 1140 CB ARG A 961 -2.336 -7.840 3.096 1.00 0.00 C ATOM 1141 CG ARG A 961 -1.861 -8.758 4.211 1.00 0.00 C ATOM 1142 CD ARG A 961 -0.471 -8.374 4.695 1.00 0.00 C ATOM 1143 NE ARG A 961 -0.038 -9.196 5.821 1.00 0.00 N ATOM 1144 CZ ARG A 961 0.418 -10.437 5.693 1.00 0.00 C ATOM 1145 NH1 ARG A 961 0.498 -10.997 4.494 1.00 0.00 N ATOM 1146 NH2 ARG A 961 0.793 -11.121 6.766 1.00 0.00 N ATOM 0 H ARG A 961 -3.210 -8.758 0.464 1.00 0.00 H new ATOM 0 HA ARG A 961 -4.256 -8.800 3.205 1.00 0.00 H new ATOM 0 HB2 ARG A 961 -1.567 -7.791 2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 961 -2.454 -6.832 3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 961 -2.563 -8.714 5.044 1.00 0.00 H new ATOM 0 HG3 ARG A 961 -1.852 -9.789 3.856 1.00 0.00 H new ATOM 0 HD2 ARG A 961 0.240 -8.478 3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 961 -0.467 -7.324 4.989 1.00 0.00 H new ATOM 0 HE ARG A 961 -0.088 -8.795 6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 961 0.209 -10.475 3.667 1.00 0.00 H new ATOM 0 HH12 ARG A 961 0.849 -11.950 4.399 1.00 0.00 H new ATOM 0 HH21 ARG A 961 0.731 -10.694 7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 961 1.143 -12.074 6.667 1.00 0.00 H new ATOM 1160 N THR A 962 -5.713 -7.007 2.315 1.00 0.00 N ATOM 1161 CA THR A 962 -6.566 -5.896 1.913 1.00 0.00 C ATOM 1162 C THR A 962 -6.112 -4.592 2.560 1.00 0.00 C ATOM 1163 O THR A 962 -6.205 -4.427 3.776 1.00 0.00 O ATOM 1164 CB THR A 962 -8.038 -6.155 2.284 1.00 0.00 C ATOM 1165 OG1 THR A 962 -8.481 -7.386 1.704 1.00 0.00 O ATOM 1166 CG2 THR A 962 -8.925 -5.015 1.806 1.00 0.00 C ATOM 0 H THR A 962 -6.184 -7.720 2.872 1.00 0.00 H new ATOM 0 HA THR A 962 -6.482 -5.809 0.830 1.00 0.00 H new ATOM 0 HB THR A 962 -8.110 -6.220 3.370 1.00 0.00 H new ATOM 0 HG1 THR A 962 -9.417 -7.544 1.946 1.00 0.00 H new ATOM 0 HG21 THR A 962 -9.960 -5.220 2.079 1.00 0.00 H new ATOM 0 HG22 THR A 962 -8.604 -4.084 2.273 1.00 0.00 H new ATOM 0 HG23 THR A 962 -8.847 -4.923 0.723 1.00 0.00 H new ATOM 1174 N ILE A 963 -5.621 -3.670 1.739 1.00 0.00 N ATOM 1175 CA ILE A 963 -5.154 -2.380 2.232 1.00 0.00 C ATOM 1176 C ILE A 963 -6.262 -1.334 2.170 1.00 0.00 C ATOM 1177 O ILE A 963 -7.132 -1.385 1.299 1.00 0.00 O ATOM 1178 CB ILE A 963 -3.941 -1.876 1.429 1.00 0.00 C ATOM 1179 CG1 ILE A 963 -2.728 -2.776 1.675 1.00 0.00 C ATOM 1180 CG2 ILE A 963 -3.622 -0.435 1.799 1.00 0.00 C ATOM 1181 CD1 ILE A 963 -1.648 -2.635 0.626 1.00 0.00 C ATOM 0 H ILE A 963 -5.536 -3.792 0.730 1.00 0.00 H new ATOM 0 HA ILE A 963 -4.855 -2.528 3.270 1.00 0.00 H new ATOM 0 HB ILE A 963 -4.187 -1.912 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 963 -2.306 -2.544 2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 963 -3.057 -3.815 1.708 1.00 0.00 H new ATOM 0 HG21 ILE A 963 -2.762 -0.093 1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 963 -4.482 0.197 1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 963 -3.393 -0.375 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 963 -0.820 -3.302 0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 963 -2.054 -2.896 -0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 963 -1.291 -1.605 0.608 1.00 0.00 H new ATOM 1193 N THR A 964 -6.223 -0.383 3.098 1.00 0.00 N ATOM 1194 CA THR A 964 -7.223 0.677 3.148 1.00 0.00 C ATOM 1195 C THR A 964 -6.567 2.045 3.290 1.00 0.00 C ATOM 1196 O THR A 964 -6.025 2.377 4.344 1.00 0.00 O ATOM 1197 CB THR A 964 -8.205 0.467 4.316 1.00 0.00 C ATOM 1198 OG1 THR A 964 -8.463 -0.930 4.495 1.00 0.00 O ATOM 1199 CG2 THR A 964 -9.513 1.201 4.061 1.00 0.00 C ATOM 0 H THR A 964 -5.510 -0.325 3.825 1.00 0.00 H new ATOM 0 HA THR A 964 -7.774 0.637 2.208 1.00 0.00 H new ATOM 0 HB THR A 964 -7.750 0.870 5.221 1.00 0.00 H new ATOM 0 HG1 THR A 964 -9.087 -1.055 5.241 1.00 0.00 H new ATOM 0 HG21 THR A 964 -10.191 1.038 4.899 1.00 0.00 H new ATOM 0 HG22 THR A 964 -9.317 2.268 3.955 1.00 0.00 H new ATOM 0 HG23 THR A 964 -9.970 0.823 3.146 1.00 0.00 H new ATOM 1207 N ILE A 965 -6.620 2.835 2.223 1.00 0.00 N ATOM 1208 CA ILE A 965 -6.032 4.169 2.230 1.00 0.00 C ATOM 1209 C ILE A 965 -7.060 5.220 2.635 1.00 0.00 C ATOM 1210 O ILE A 965 -8.216 5.166 2.218 1.00 0.00 O ATOM 1211 CB ILE A 965 -5.454 4.537 0.851 1.00 0.00 C ATOM 1212 CG1 ILE A 965 -4.433 3.488 0.406 1.00 0.00 C ATOM 1213 CG2 ILE A 965 -4.817 5.918 0.896 1.00 0.00 C ATOM 1214 CD1 ILE A 965 -3.961 3.671 -1.020 1.00 0.00 C ATOM 0 H ILE A 965 -7.064 2.574 1.343 1.00 0.00 H new ATOM 0 HA ILE A 965 -5.224 4.154 2.961 1.00 0.00 H new ATOM 0 HB ILE A 965 -6.267 4.556 0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 965 -3.572 3.525 1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 965 -4.874 2.497 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 965 -4.413 6.164 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 965 -5.569 6.656 1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 965 -4.013 5.924 1.631 1.00 0.00 H new ATOM 0 HD11 ILE A 965 -3.239 2.893 -1.267 1.00 0.00 H new ATOM 0 HD12 ILE A 965 -4.813 3.604 -1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 965 -3.490 4.649 -1.125 1.00 0.00 H new ATOM 1226 N ALA A 966 -6.629 6.178 3.450 1.00 0.00 N ATOM 1227 CA ALA A 966 -7.510 7.245 3.908 1.00 0.00 C ATOM 1228 C ALA A 966 -6.727 8.524 4.181 1.00 0.00 C ATOM 1229 O ALA A 966 -5.662 8.493 4.799 1.00 0.00 O ATOM 1230 CB ALA A 966 -8.263 6.808 5.156 1.00 0.00 C ATOM 0 H ALA A 966 -5.675 6.237 3.806 1.00 0.00 H new ATOM 0 HA ALA A 966 -8.230 7.453 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 966 -8.917 7.614 5.487 1.00 0.00 H new ATOM 0 HB2 ALA A 966 -8.861 5.925 4.930 1.00 0.00 H new ATOM 0 HB3 ALA A 966 -7.551 6.571 5.946 1.00 0.00 H new ATOM 1236 N LEU A 967 -7.260 9.649 3.717 1.00 0.00 N ATOM 1237 CA LEU A 967 -6.610 10.941 3.911 1.00 0.00 C ATOM 1238 C LEU A 967 -6.623 11.341 5.383 1.00 0.00 C ATOM 1239 O LEU A 967 -7.488 10.912 6.147 1.00 0.00 O ATOM 1240 CB LEU A 967 -7.306 12.015 3.072 1.00 0.00 C ATOM 1241 CG LEU A 967 -6.936 12.052 1.589 1.00 0.00 C ATOM 1242 CD1 LEU A 967 -7.730 13.130 0.868 1.00 0.00 C ATOM 1243 CD2 LEU A 967 -5.441 12.283 1.418 1.00 0.00 C ATOM 0 H LEU A 967 -8.140 9.693 3.204 1.00 0.00 H new ATOM 0 HA LEU A 967 -5.573 10.851 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 967 -8.383 11.870 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 967 -7.082 12.989 3.506 1.00 0.00 H new ATOM 0 HG LEU A 967 -7.187 11.088 1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 967 -7.454 13.142 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 967 -8.796 12.921 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 967 -7.511 14.101 1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 967 -5.196 12.306 0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 967 -5.165 13.233 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 967 -4.891 11.475 1.900 1.00 0.00 H new ATOM 1255 N LYS A 968 -5.660 12.168 5.774 1.00 0.00 N ATOM 1256 CA LYS A 968 -5.561 12.631 7.153 1.00 0.00 C ATOM 1257 C LYS A 968 -6.420 13.872 7.374 1.00 0.00 C ATOM 1258 O LYS A 968 -6.141 14.937 6.823 1.00 0.00 O ATOM 1259 CB LYS A 968 -4.104 12.937 7.507 1.00 0.00 C ATOM 1260 CG LYS A 968 -3.880 13.208 8.985 1.00 0.00 C ATOM 1261 CD LYS A 968 -3.849 11.919 9.789 1.00 0.00 C ATOM 1262 CE LYS A 968 -4.050 12.184 11.274 1.00 0.00 C ATOM 1263 NZ LYS A 968 -5.492 12.308 11.625 1.00 0.00 N ATOM 0 H LYS A 968 -4.936 12.532 5.155 1.00 0.00 H new ATOM 0 HA LYS A 968 -5.927 11.837 7.803 1.00 0.00 H new ATOM 0 HB2 LYS A 968 -3.481 12.096 7.202 1.00 0.00 H new ATOM 0 HB3 LYS A 968 -3.774 13.803 6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 968 -2.941 13.745 9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 968 -4.673 13.854 9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 968 -4.627 11.246 9.430 1.00 0.00 H new ATOM 0 HD3 LYS A 968 -2.895 11.415 9.634 1.00 0.00 H new ATOM 0 HE2 LYS A 968 -3.604 11.374 11.851 1.00 0.00 H new ATOM 0 HE3 LYS A 968 -3.528 13.099 11.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 968 -5.587 12.488 12.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 968 -5.912 13.097 11.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 968 -5.986 11.425 11.382 1.00 0.00 H new