USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1452 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 ALA N :NH3+ -101:sc= 0.0251 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -1.6 K(o=-1.6,f=-0.55) USER MOD Single : A 21 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.499) USER MOD Single : A 22 GLN : amide:sc= -0.237 K(o=-0.24,f=-1.5!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 140:sc= -2.64! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 164:sc= 0.0643 (180deg=-0.342!) USER MOD Single : A 51 GLN : amide:sc= -0.0141 X(o=-0.014,f=-0.2) USER MOD Single : A 52 LYS NZ :NH3+ 170:sc= 0.267 (180deg=0.224) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.352 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.682 USER MOD Single : A 70 THR OG1 : rot 58:sc= -0.271 USER MOD Single : A 71 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.1) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0234) USER MOD Single : A 87 LYS NZ :NH3+ -121:sc= 0.206 (180deg=-0.0158) USER MOD Single : A 90 SER OG : rot -61:sc= -0.0132 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 98 LYS NZ :NH3+ 164:sc=0.000315 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= -0.478 USER MOD Single : A 104 LYS NZ :NH3+ -150:sc= -0.149 (180deg=-1.01) USER MOD Single : A 105 LYS NZ :NH3+ 162:sc= -0.0128 (180deg=-0.171) USER MOD Single : A 106 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.43) USER MOD Single : A 108 LYS NZ :NH3+ -131:sc= -0.687 (180deg=-1.91!) USER MOD Single : A 111 ASN : amide:sc= -6.07 K(o=-6.1,f=-13!) USER MOD Single : A 112 GLN : amide:sc= -1.71 K(o=-1.7,f=-5.6!) USER MOD Single : A 114 GLN : amide:sc= 0.0691 X(o=0.069,f=0) USER MOD Single : A 115 TYR OH : rot -7:sc= -1.52 USER MOD Single : A 116 CYS SG : rot -6:sc= -2.31 USER MOD Single : A 130 GLN : amide:sc= -0.278 K(o=-0.28,f=-2.3) USER MOD Single : A 133 LYS NZ :NH3+ 158:sc= -0.209 (180deg=-0.885) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -55:sc= 0.673 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 84:sc= 0.219 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot 69:sc= 0.415 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 25.623 -7.089 -65.236 1.00 0.00 N ATOM 2 CA ALA A 1 24.471 -6.750 -64.361 1.00 0.00 C ATOM 3 C ALA A 1 23.150 -7.098 -65.037 1.00 0.00 C ATOM 4 O ALA A 1 23.039 -7.061 -66.263 1.00 0.00 O ATOM 5 CB ALA A 1 24.504 -5.273 -63.996 1.00 0.00 C ATOM 0 H1 ALA A 1 26.044 -7.987 -64.923 1.00 0.00 H new ATOM 0 H2 ALA A 1 25.296 -7.184 -66.219 1.00 0.00 H new ATOM 0 H3 ALA A 1 26.336 -6.334 -65.180 1.00 0.00 H new ATOM 0 HA ALA A 1 24.551 -7.342 -63.449 1.00 0.00 H new ATOM 0 HB1 ALA A 1 23.655 -5.038 -63.355 1.00 0.00 H new ATOM 0 HB2 ALA A 1 25.431 -5.049 -63.467 1.00 0.00 H new ATOM 0 HB3 ALA A 1 24.450 -4.673 -64.904 1.00 0.00 H new ATOM 13 N GLU A 2 22.150 -7.436 -64.229 1.00 0.00 N ATOM 14 CA GLU A 2 20.835 -7.791 -64.750 1.00 0.00 C ATOM 15 C GLU A 2 20.018 -6.541 -65.064 1.00 0.00 C ATOM 16 O GLU A 2 19.251 -6.515 -66.026 1.00 0.00 O ATOM 17 CB GLU A 2 20.084 -8.667 -63.745 1.00 0.00 C ATOM 18 CG GLU A 2 19.038 -9.566 -64.383 1.00 0.00 C ATOM 19 CD GLU A 2 17.776 -9.672 -63.550 1.00 0.00 C ATOM 20 OE1 GLU A 2 17.251 -8.619 -63.130 1.00 0.00 O ATOM 21 OE2 GLU A 2 17.311 -10.807 -63.318 1.00 0.00 O ATOM 0 H GLU A 2 22.225 -7.471 -63.212 1.00 0.00 H new ATOM 0 HA GLU A 2 20.977 -8.351 -65.674 1.00 0.00 H new ATOM 0 HB2 GLU A 2 20.802 -9.285 -63.207 1.00 0.00 H new ATOM 0 HB3 GLU A 2 19.600 -8.026 -63.008 1.00 0.00 H new ATOM 0 HG2 GLU A 2 18.786 -9.180 -65.371 1.00 0.00 H new ATOM 0 HG3 GLU A 2 19.459 -10.561 -64.527 1.00 0.00 H new ATOM 28 N ARG A 3 20.190 -5.507 -64.246 1.00 0.00 N ATOM 29 CA ARG A 3 19.468 -4.253 -64.439 1.00 0.00 C ATOM 30 C ARG A 3 19.878 -3.586 -65.748 1.00 0.00 C ATOM 31 O ARG A 3 19.029 -3.190 -66.547 1.00 0.00 O ATOM 32 CB ARG A 3 19.725 -3.307 -63.265 1.00 0.00 C ATOM 33 CG ARG A 3 18.687 -2.204 -63.135 1.00 0.00 C ATOM 34 CD ARG A 3 19.083 -0.970 -63.930 1.00 0.00 C ATOM 35 NE ARG A 3 19.896 -0.047 -63.140 1.00 0.00 N ATOM 36 CZ ARG A 3 20.419 1.078 -63.623 1.00 0.00 C ATOM 37 NH1 ARG A 3 20.219 1.423 -64.888 1.00 0.00 N ATOM 38 NH2 ARG A 3 21.145 1.861 -62.836 1.00 0.00 N ATOM 0 H ARG A 3 20.821 -5.512 -63.445 1.00 0.00 H new ATOM 0 HA ARG A 3 18.403 -4.478 -64.487 1.00 0.00 H new ATOM 0 HB2 ARG A 3 19.747 -3.885 -62.341 1.00 0.00 H new ATOM 0 HB3 ARG A 3 20.710 -2.856 -63.382 1.00 0.00 H new ATOM 0 HG2 ARG A 3 17.721 -2.569 -63.484 1.00 0.00 H new ATOM 0 HG3 ARG A 3 18.566 -1.938 -62.085 1.00 0.00 H new ATOM 0 HD2 ARG A 3 19.638 -1.273 -64.818 1.00 0.00 H new ATOM 0 HD3 ARG A 3 18.185 -0.458 -64.275 1.00 0.00 H new ATOM 0 HE ARG A 3 20.073 -0.278 -62.162 1.00 0.00 H new ATOM 0 HH11 ARG A 3 19.661 0.825 -65.498 1.00 0.00 H new ATOM 0 HH12 ARG A 3 20.623 2.286 -65.251 1.00 0.00 H new ATOM 0 HH21 ARG A 3 21.302 1.601 -61.862 1.00 0.00 H new ATOM 0 HH22 ARG A 3 21.546 2.723 -63.205 1.00 0.00 H new ATOM 52 N ALA A 4 21.184 -3.464 -65.958 1.00 0.00 N ATOM 53 CA ALA A 4 21.707 -2.845 -67.171 1.00 0.00 C ATOM 54 C ALA A 4 21.252 -3.603 -68.415 1.00 0.00 C ATOM 55 O ALA A 4 20.892 -3.000 -69.424 1.00 0.00 O ATOM 56 CB ALA A 4 23.226 -2.778 -67.115 1.00 0.00 C ATOM 0 H ALA A 4 21.899 -3.785 -65.305 1.00 0.00 H new ATOM 0 HA ALA A 4 21.312 -1.831 -67.233 1.00 0.00 H new ATOM 0 HB1 ALA A 4 23.604 -2.314 -68.026 1.00 0.00 H new ATOM 0 HB2 ALA A 4 23.533 -2.186 -66.253 1.00 0.00 H new ATOM 0 HB3 ALA A 4 23.632 -3.786 -67.026 1.00 0.00 H new ATOM 62 N ALA A 5 21.272 -4.930 -68.330 1.00 0.00 N ATOM 63 CA ALA A 5 20.862 -5.772 -69.449 1.00 0.00 C ATOM 64 C ALA A 5 19.392 -5.554 -69.790 1.00 0.00 C ATOM 65 O ALA A 5 19.042 -5.327 -70.948 1.00 0.00 O ATOM 66 CB ALA A 5 21.123 -7.236 -69.127 1.00 0.00 C ATOM 0 H ALA A 5 21.567 -5.444 -67.500 1.00 0.00 H new ATOM 0 HA ALA A 5 21.453 -5.492 -70.321 1.00 0.00 H new ATOM 0 HB1 ALA A 5 20.813 -7.855 -69.969 1.00 0.00 H new ATOM 0 HB2 ALA A 5 22.187 -7.383 -68.940 1.00 0.00 H new ATOM 0 HB3 ALA A 5 20.556 -7.520 -68.240 1.00 0.00 H new ATOM 72 N LEU A 6 18.533 -5.624 -68.776 1.00 0.00 N ATOM 73 CA LEU A 6 17.102 -5.432 -68.979 1.00 0.00 C ATOM 74 C LEU A 6 16.824 -4.044 -69.556 1.00 0.00 C ATOM 75 O LEU A 6 15.923 -3.872 -70.377 1.00 0.00 O ATOM 76 CB LEU A 6 16.340 -5.656 -67.662 1.00 0.00 C ATOM 77 CG LEU A 6 15.820 -4.400 -66.956 1.00 0.00 C ATOM 78 CD1 LEU A 6 14.363 -4.151 -67.315 1.00 0.00 C ATOM 79 CD2 LEU A 6 15.983 -4.536 -65.454 1.00 0.00 C ATOM 0 H LEU A 6 18.803 -5.811 -67.810 1.00 0.00 H new ATOM 0 HA LEU A 6 16.747 -6.168 -69.700 1.00 0.00 H new ATOM 0 HB2 LEU A 6 15.492 -6.310 -67.865 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.996 -6.188 -66.974 1.00 0.00 H new ATOM 0 HG LEU A 6 16.406 -3.545 -67.292 1.00 0.00 H new ATOM 0 HD11 LEU A 6 14.010 -3.255 -66.804 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.272 -4.014 -68.393 1.00 0.00 H new ATOM 0 HD13 LEU A 6 13.761 -5.005 -67.006 1.00 0.00 H new ATOM 0 HD21 LEU A 6 15.610 -3.637 -64.965 1.00 0.00 H new ATOM 0 HD22 LEU A 6 15.419 -5.401 -65.104 1.00 0.00 H new ATOM 0 HD23 LEU A 6 17.038 -4.669 -65.213 1.00 0.00 H new ATOM 91 N GLU A 7 17.616 -3.059 -69.136 1.00 0.00 N ATOM 92 CA GLU A 7 17.459 -1.697 -69.633 1.00 0.00 C ATOM 93 C GLU A 7 17.673 -1.685 -71.139 1.00 0.00 C ATOM 94 O GLU A 7 16.895 -1.093 -71.893 1.00 0.00 O ATOM 95 CB GLU A 7 18.445 -0.751 -68.940 1.00 0.00 C ATOM 96 CG GLU A 7 17.915 0.664 -68.779 1.00 0.00 C ATOM 97 CD GLU A 7 18.500 1.625 -69.796 1.00 0.00 C ATOM 98 OE1 GLU A 7 18.200 1.471 -70.998 1.00 0.00 O ATOM 99 OE2 GLU A 7 19.257 2.533 -69.389 1.00 0.00 O ATOM 0 H GLU A 7 18.368 -3.179 -68.457 1.00 0.00 H new ATOM 0 HA GLU A 7 16.451 -1.348 -69.410 1.00 0.00 H new ATOM 0 HB2 GLU A 7 18.692 -1.152 -67.957 1.00 0.00 H new ATOM 0 HB3 GLU A 7 19.371 -0.721 -69.513 1.00 0.00 H new ATOM 0 HG2 GLU A 7 16.829 0.655 -68.876 1.00 0.00 H new ATOM 0 HG3 GLU A 7 18.142 1.021 -67.775 1.00 0.00 H new ATOM 106 N GLU A 8 18.719 -2.381 -71.570 1.00 0.00 N ATOM 107 CA GLU A 8 19.028 -2.492 -72.984 1.00 0.00 C ATOM 108 C GLU A 8 17.929 -3.282 -73.687 1.00 0.00 C ATOM 109 O GLU A 8 17.666 -3.081 -74.874 1.00 0.00 O ATOM 110 CB GLU A 8 20.385 -3.178 -73.176 1.00 0.00 C ATOM 111 CG GLU A 8 20.735 -3.450 -74.629 1.00 0.00 C ATOM 112 CD GLU A 8 20.657 -2.205 -75.491 1.00 0.00 C ATOM 113 OE1 GLU A 8 19.550 -1.886 -75.976 1.00 0.00 O ATOM 114 OE2 GLU A 8 21.703 -1.549 -75.681 1.00 0.00 O ATOM 0 H GLU A 8 19.366 -2.876 -70.957 1.00 0.00 H new ATOM 0 HA GLU A 8 19.082 -1.494 -73.419 1.00 0.00 H new ATOM 0 HB2 GLU A 8 21.163 -2.554 -72.736 1.00 0.00 H new ATOM 0 HB3 GLU A 8 20.385 -4.121 -72.629 1.00 0.00 H new ATOM 0 HG2 GLU A 8 21.742 -3.864 -74.685 1.00 0.00 H new ATOM 0 HG3 GLU A 8 20.058 -4.206 -75.027 1.00 0.00 H new ATOM 121 N LEU A 9 17.279 -4.175 -72.938 1.00 0.00 N ATOM 122 CA LEU A 9 16.196 -4.981 -73.485 1.00 0.00 C ATOM 123 C LEU A 9 14.992 -4.103 -73.791 1.00 0.00 C ATOM 124 O LEU A 9 14.298 -4.305 -74.786 1.00 0.00 O ATOM 125 CB LEU A 9 15.807 -6.091 -72.506 1.00 0.00 C ATOM 126 CG LEU A 9 16.465 -7.445 -72.770 1.00 0.00 C ATOM 127 CD1 LEU A 9 17.867 -7.483 -72.183 1.00 0.00 C ATOM 128 CD2 LEU A 9 15.616 -8.572 -72.202 1.00 0.00 C ATOM 0 H LEU A 9 17.486 -4.355 -71.955 1.00 0.00 H new ATOM 0 HA LEU A 9 16.540 -5.442 -74.411 1.00 0.00 H new ATOM 0 HB2 LEU A 9 16.063 -5.770 -71.496 1.00 0.00 H new ATOM 0 HB3 LEU A 9 14.725 -6.218 -72.535 1.00 0.00 H new ATOM 0 HG LEU A 9 16.542 -7.584 -73.848 1.00 0.00 H new ATOM 0 HD11 LEU A 9 18.318 -8.455 -72.382 1.00 0.00 H new ATOM 0 HD12 LEU A 9 18.474 -6.701 -72.639 1.00 0.00 H new ATOM 0 HD13 LEU A 9 17.815 -7.320 -71.106 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.101 -9.528 -72.400 1.00 0.00 H new ATOM 0 HD22 LEU A 9 15.505 -8.437 -71.126 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.633 -8.560 -72.673 1.00 0.00 H new ATOM 140 N VAL A 10 14.763 -3.117 -72.929 1.00 0.00 N ATOM 141 CA VAL A 10 13.649 -2.192 -73.106 1.00 0.00 C ATOM 142 C VAL A 10 13.839 -1.366 -74.369 1.00 0.00 C ATOM 143 O VAL A 10 12.949 -1.294 -75.218 1.00 0.00 O ATOM 144 CB VAL A 10 13.500 -1.224 -71.914 1.00 0.00 C ATOM 145 CG1 VAL A 10 12.085 -0.672 -71.853 1.00 0.00 C ATOM 146 CG2 VAL A 10 13.869 -1.906 -70.606 1.00 0.00 C ATOM 0 H VAL A 10 15.333 -2.938 -72.102 1.00 0.00 H new ATOM 0 HA VAL A 10 12.748 -2.802 -73.178 1.00 0.00 H new ATOM 0 HB VAL A 10 14.190 -0.393 -72.063 1.00 0.00 H new ATOM 0 HG11 VAL A 10 11.996 0.009 -71.007 1.00 0.00 H new ATOM 0 HG12 VAL A 10 11.864 -0.135 -72.776 1.00 0.00 H new ATOM 0 HG13 VAL A 10 11.379 -1.494 -71.733 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.755 -1.201 -69.783 1.00 0.00 H new ATOM 0 HG22 VAL A 10 13.213 -2.762 -70.444 1.00 0.00 H new ATOM 0 HG23 VAL A 10 14.904 -2.245 -70.652 1.00 0.00 H new ATOM 156 N LYS A 11 15.010 -0.744 -74.490 1.00 0.00 N ATOM 157 CA LYS A 11 15.320 0.078 -75.654 1.00 0.00 C ATOM 158 C LYS A 11 15.066 -0.696 -76.944 1.00 0.00 C ATOM 159 O LYS A 11 14.353 -0.227 -77.834 1.00 0.00 O ATOM 160 CB LYS A 11 16.776 0.547 -75.602 1.00 0.00 C ATOM 161 CG LYS A 11 17.080 1.449 -74.416 1.00 0.00 C ATOM 162 CD LYS A 11 17.831 2.701 -74.843 1.00 0.00 C ATOM 163 CE LYS A 11 18.067 3.639 -73.670 1.00 0.00 C ATOM 164 NZ LYS A 11 17.543 5.008 -73.940 1.00 0.00 N ATOM 0 H LYS A 11 15.757 -0.794 -73.797 1.00 0.00 H new ATOM 0 HA LYS A 11 14.667 0.951 -75.639 1.00 0.00 H new ATOM 0 HB2 LYS A 11 17.429 -0.325 -75.562 1.00 0.00 H new ATOM 0 HB3 LYS A 11 17.011 1.080 -76.523 1.00 0.00 H new ATOM 0 HG2 LYS A 11 16.149 1.732 -73.925 1.00 0.00 H new ATOM 0 HG3 LYS A 11 17.672 0.901 -73.683 1.00 0.00 H new ATOM 0 HD2 LYS A 11 18.788 2.420 -75.283 1.00 0.00 H new ATOM 0 HD3 LYS A 11 17.265 3.220 -75.616 1.00 0.00 H new ATOM 0 HE2 LYS A 11 17.586 3.235 -72.779 1.00 0.00 H new ATOM 0 HE3 LYS A 11 19.135 3.694 -73.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.723 5.617 -73.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.020 5.404 -74.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 16.519 4.959 -74.117 1.00 0.00 H new ATOM 178 N LEU A 12 15.647 -1.888 -77.036 1.00 0.00 N ATOM 179 CA LEU A 12 15.475 -2.728 -78.214 1.00 0.00 C ATOM 180 C LEU A 12 14.030 -3.203 -78.343 1.00 0.00 C ATOM 181 O LEU A 12 13.580 -3.562 -79.431 1.00 0.00 O ATOM 182 CB LEU A 12 16.422 -3.930 -78.162 1.00 0.00 C ATOM 183 CG LEU A 12 16.305 -4.800 -76.911 1.00 0.00 C ATOM 184 CD1 LEU A 12 15.165 -5.794 -77.056 1.00 0.00 C ATOM 185 CD2 LEU A 12 17.616 -5.526 -76.644 1.00 0.00 C ATOM 0 H LEU A 12 16.239 -2.292 -76.311 1.00 0.00 H new ATOM 0 HA LEU A 12 15.718 -2.127 -79.090 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.239 -4.554 -79.037 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.447 -3.568 -78.238 1.00 0.00 H new ATOM 0 HG LEU A 12 16.089 -4.153 -76.061 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.098 -6.404 -76.155 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.229 -5.255 -77.200 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.350 -6.437 -77.917 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.516 -6.141 -75.750 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.860 -6.161 -77.496 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.412 -4.797 -76.495 1.00 0.00 H new ATOM 197 N GLN A 13 13.303 -3.200 -77.227 1.00 0.00 N ATOM 198 CA GLN A 13 11.907 -3.631 -77.226 1.00 0.00 C ATOM 199 C GLN A 13 11.030 -2.639 -77.981 1.00 0.00 C ATOM 200 O GLN A 13 10.234 -3.025 -78.837 1.00 0.00 O ATOM 201 CB GLN A 13 11.396 -3.784 -75.791 1.00 0.00 C ATOM 202 CG GLN A 13 10.569 -5.040 -75.571 1.00 0.00 C ATOM 203 CD GLN A 13 11.426 -6.278 -75.396 1.00 0.00 C ATOM 204 OE1 GLN A 13 11.940 -6.833 -76.367 1.00 0.00 O ATOM 205 NE2 GLN A 13 11.582 -6.719 -74.153 1.00 0.00 N ATOM 0 H GLN A 13 13.656 -2.905 -76.316 1.00 0.00 H new ATOM 0 HA GLN A 13 11.854 -4.596 -77.730 1.00 0.00 H new ATOM 0 HB2 GLN A 13 12.247 -3.796 -75.110 1.00 0.00 H new ATOM 0 HB3 GLN A 13 10.794 -2.913 -75.534 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.943 -4.908 -74.689 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.899 -5.183 -76.419 1.00 0.00 H new ATOM 0 HE21 GLN A 13 11.137 -6.227 -73.378 1.00 0.00 H new ATOM 0 HE22 GLN A 13 12.147 -7.549 -73.974 1.00 0.00 H new ATOM 214 N GLY A 14 11.176 -1.359 -77.653 1.00 0.00 N ATOM 215 CA GLY A 14 10.385 -0.329 -78.300 1.00 0.00 C ATOM 216 C GLY A 14 10.765 -0.111 -79.753 1.00 0.00 C ATOM 217 O GLY A 14 9.898 0.107 -80.598 1.00 0.00 O ATOM 0 H GLY A 14 11.830 -1.017 -76.949 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.331 -0.600 -78.243 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.504 0.608 -77.755 1.00 0.00 H new ATOM 221 N GLU A 15 12.061 -0.158 -80.045 1.00 0.00 N ATOM 222 CA GLU A 15 12.537 0.049 -81.409 1.00 0.00 C ATOM 223 C GLU A 15 12.024 -1.036 -82.351 1.00 0.00 C ATOM 224 O GLU A 15 11.496 -0.742 -83.422 1.00 0.00 O ATOM 225 CB GLU A 15 14.066 0.083 -81.443 1.00 0.00 C ATOM 226 CG GLU A 15 14.666 1.212 -80.620 1.00 0.00 C ATOM 227 CD GLU A 15 14.896 2.470 -81.436 1.00 0.00 C ATOM 228 OE1 GLU A 15 15.839 2.483 -82.256 1.00 0.00 O ATOM 229 OE2 GLU A 15 14.134 3.441 -81.254 1.00 0.00 O ATOM 0 H GLU A 15 12.796 -0.336 -79.361 1.00 0.00 H new ATOM 0 HA GLU A 15 12.148 1.008 -81.750 1.00 0.00 H new ATOM 0 HB2 GLU A 15 14.451 -0.868 -81.075 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.396 0.182 -82.477 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.003 1.441 -79.786 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.613 0.882 -80.193 1.00 0.00 H new ATOM 236 N ARG A 16 12.192 -2.289 -81.949 1.00 0.00 N ATOM 237 CA ARG A 16 11.753 -3.418 -82.764 1.00 0.00 C ATOM 238 C ARG A 16 10.236 -3.440 -82.911 1.00 0.00 C ATOM 239 O ARG A 16 9.709 -3.462 -84.023 1.00 0.00 O ATOM 240 CB ARG A 16 12.239 -4.734 -82.153 1.00 0.00 C ATOM 241 CG ARG A 16 13.099 -5.560 -83.096 1.00 0.00 C ATOM 242 CD ARG A 16 13.939 -6.574 -82.336 1.00 0.00 C ATOM 243 NE ARG A 16 14.217 -7.766 -83.137 1.00 0.00 N ATOM 244 CZ ARG A 16 15.171 -7.834 -84.063 1.00 0.00 C ATOM 245 NH1 ARG A 16 15.936 -6.779 -84.317 1.00 0.00 N ATOM 246 NH2 ARG A 16 15.361 -8.959 -84.737 1.00 0.00 N ATOM 0 H ARG A 16 12.628 -2.551 -81.065 1.00 0.00 H new ATOM 0 HA ARG A 16 12.188 -3.301 -83.757 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.809 -4.517 -81.250 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.375 -5.326 -81.850 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.462 -6.078 -83.813 1.00 0.00 H new ATOM 0 HG3 ARG A 16 13.752 -4.900 -83.668 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.879 -6.113 -82.034 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.419 -6.864 -81.423 1.00 0.00 H new ATOM 0 HE ARG A 16 13.645 -8.595 -82.976 1.00 0.00 H new ATOM 0 HH11 ARG A 16 15.794 -5.910 -83.801 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.665 -6.837 -85.028 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.776 -9.773 -84.546 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.092 -9.011 -85.447 1.00 0.00 H new ATOM 260 N VAL A 17 9.541 -3.442 -81.782 1.00 0.00 N ATOM 261 CA VAL A 17 8.085 -3.469 -81.779 1.00 0.00 C ATOM 262 C VAL A 17 7.498 -2.326 -82.603 1.00 0.00 C ATOM 263 O VAL A 17 6.528 -2.519 -83.335 1.00 0.00 O ATOM 264 CB VAL A 17 7.517 -3.408 -80.347 1.00 0.00 C ATOM 265 CG1 VAL A 17 7.834 -2.073 -79.693 1.00 0.00 C ATOM 266 CG2 VAL A 17 6.018 -3.663 -80.360 1.00 0.00 C ATOM 0 H VAL A 17 9.964 -3.425 -80.854 1.00 0.00 H new ATOM 0 HA VAL A 17 7.795 -4.416 -82.233 1.00 0.00 H new ATOM 0 HB VAL A 17 7.994 -4.190 -79.756 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.422 -2.055 -78.684 1.00 0.00 H new ATOM 0 HG12 VAL A 17 8.915 -1.938 -79.647 1.00 0.00 H new ATOM 0 HG13 VAL A 17 7.393 -1.267 -80.279 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.632 -3.617 -79.342 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.525 -2.905 -80.970 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.820 -4.650 -80.778 1.00 0.00 H new ATOM 276 N ARG A 18 8.087 -1.139 -82.489 1.00 0.00 N ATOM 277 CA ARG A 18 7.604 0.015 -83.242 1.00 0.00 C ATOM 278 C ARG A 18 7.674 -0.271 -84.738 1.00 0.00 C ATOM 279 O ARG A 18 6.666 -0.211 -85.443 1.00 0.00 O ATOM 280 CB ARG A 18 8.429 1.260 -82.906 1.00 0.00 C ATOM 281 CG ARG A 18 7.822 2.551 -83.433 1.00 0.00 C ATOM 282 CD ARG A 18 7.084 3.308 -82.341 1.00 0.00 C ATOM 283 NE ARG A 18 5.932 2.562 -81.837 1.00 0.00 N ATOM 284 CZ ARG A 18 5.938 1.839 -80.717 1.00 0.00 C ATOM 285 NH1 ARG A 18 7.035 1.756 -79.973 1.00 0.00 N ATOM 286 NH2 ARG A 18 4.843 1.195 -80.342 1.00 0.00 N ATOM 0 H ARG A 18 8.891 -0.951 -81.890 1.00 0.00 H new ATOM 0 HA ARG A 18 6.567 0.202 -82.963 1.00 0.00 H new ATOM 0 HB2 ARG A 18 8.536 1.334 -81.824 1.00 0.00 H new ATOM 0 HB3 ARG A 18 9.431 1.144 -83.319 1.00 0.00 H new ATOM 0 HG2 ARG A 18 8.609 3.182 -83.846 1.00 0.00 H new ATOM 0 HG3 ARG A 18 7.135 2.325 -84.248 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.769 3.516 -81.519 1.00 0.00 H new ATOM 0 HD3 ARG A 18 6.750 4.270 -82.729 1.00 0.00 H new ATOM 0 HE ARG A 18 5.068 2.597 -82.377 1.00 0.00 H new ATOM 0 HH11 ARG A 18 7.882 2.248 -80.257 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.030 1.200 -79.118 1.00 0.00 H new ATOM 0 HH21 ARG A 18 3.998 1.253 -80.910 1.00 0.00 H new ATOM 0 HH22 ARG A 18 4.845 0.641 -79.485 1.00 0.00 H new ATOM 300 N GLY A 19 8.868 -0.616 -85.209 1.00 0.00 N ATOM 301 CA GLY A 19 9.042 -0.943 -86.609 1.00 0.00 C ATOM 302 C GLY A 19 8.330 -2.232 -86.969 1.00 0.00 C ATOM 303 O GLY A 19 8.033 -2.487 -88.137 1.00 0.00 O ATOM 0 H GLY A 19 9.716 -0.674 -84.646 1.00 0.00 H new ATOM 0 HA2 GLY A 19 8.658 -0.129 -87.225 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.105 -1.038 -86.833 1.00 0.00 H new ATOM 307 N LEU A 20 8.060 -3.046 -85.952 1.00 0.00 N ATOM 308 CA LEU A 20 7.381 -4.321 -86.136 1.00 0.00 C ATOM 309 C LEU A 20 5.915 -4.114 -86.461 1.00 0.00 C ATOM 310 O LEU A 20 5.395 -4.659 -87.432 1.00 0.00 O ATOM 311 CB LEU A 20 7.493 -5.148 -84.863 1.00 0.00 C ATOM 312 CG LEU A 20 6.847 -6.528 -84.920 1.00 0.00 C ATOM 313 CD1 LEU A 20 7.873 -7.566 -85.332 1.00 0.00 C ATOM 314 CD2 LEU A 20 6.238 -6.880 -83.573 1.00 0.00 C ATOM 0 H LEU A 20 8.305 -2.840 -84.983 1.00 0.00 H new ATOM 0 HA LEU A 20 7.856 -4.842 -86.967 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.549 -5.270 -84.621 1.00 0.00 H new ATOM 0 HB3 LEU A 20 7.041 -4.587 -84.045 1.00 0.00 H new ATOM 0 HG LEU A 20 6.050 -6.515 -85.663 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.402 -8.548 -85.370 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.269 -7.315 -86.316 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.686 -7.581 -84.607 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.780 -7.868 -83.628 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.017 -6.883 -82.811 1.00 0.00 H new ATOM 0 HD23 LEU A 20 5.479 -6.142 -83.313 1.00 0.00 H new ATOM 326 N LYS A 21 5.255 -3.318 -85.634 1.00 0.00 N ATOM 327 CA LYS A 21 3.848 -3.027 -85.817 1.00 0.00 C ATOM 328 C LYS A 21 3.625 -2.309 -87.132 1.00 0.00 C ATOM 329 O LYS A 21 2.639 -2.552 -87.829 1.00 0.00 O ATOM 330 CB LYS A 21 3.328 -2.162 -84.666 1.00 0.00 C ATOM 331 CG LYS A 21 1.815 -2.011 -84.652 1.00 0.00 C ATOM 332 CD LYS A 21 1.398 -0.601 -84.259 1.00 0.00 C ATOM 333 CE LYS A 21 0.204 -0.614 -83.318 1.00 0.00 C ATOM 334 NZ LYS A 21 0.602 -0.942 -81.921 1.00 0.00 N ATOM 0 H LYS A 21 5.677 -2.861 -84.826 1.00 0.00 H new ATOM 0 HA LYS A 21 3.303 -3.971 -85.828 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.650 -2.599 -83.721 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.783 -1.174 -84.732 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.416 -2.248 -85.638 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.383 -2.727 -83.953 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.235 -0.094 -83.779 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.150 -0.031 -85.154 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.284 0.360 -83.337 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.526 -1.343 -83.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.210 -1.351 -81.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.383 -1.629 -81.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.911 -0.076 -81.436 1.00 0.00 H new ATOM 348 N GLN A 22 4.532 -1.396 -87.456 1.00 0.00 N ATOM 349 CA GLN A 22 4.408 -0.623 -88.676 1.00 0.00 C ATOM 350 C GLN A 22 4.898 -1.362 -89.922 1.00 0.00 C ATOM 351 O GLN A 22 4.171 -1.431 -90.912 1.00 0.00 O ATOM 352 CB GLN A 22 5.170 0.694 -88.534 1.00 0.00 C ATOM 353 CG GLN A 22 4.823 1.467 -87.271 1.00 0.00 C ATOM 354 CD GLN A 22 4.439 2.906 -87.554 1.00 0.00 C ATOM 355 OE1 GLN A 22 3.933 3.226 -88.629 1.00 0.00 O ATOM 356 NE2 GLN A 22 4.677 3.783 -86.585 1.00 0.00 N ATOM 0 H GLN A 22 5.354 -1.177 -86.893 1.00 0.00 H new ATOM 0 HA GLN A 22 3.343 -0.441 -88.817 1.00 0.00 H new ATOM 0 HB2 GLN A 22 6.240 0.487 -88.540 1.00 0.00 H new ATOM 0 HB3 GLN A 22 4.961 1.320 -89.402 1.00 0.00 H new ATOM 0 HG2 GLN A 22 3.999 0.969 -86.760 1.00 0.00 H new ATOM 0 HG3 GLN A 22 5.676 1.449 -86.593 1.00 0.00 H new ATOM 0 HE21 GLN A 22 5.098 3.473 -85.709 1.00 0.00 H new ATOM 0 HE22 GLN A 22 4.438 4.766 -86.717 1.00 0.00 H new ATOM 365 N GLN A 23 6.136 -1.876 -89.914 1.00 0.00 N ATOM 366 CA GLN A 23 6.637 -2.537 -91.120 1.00 0.00 C ATOM 367 C GLN A 23 6.315 -4.031 -91.230 1.00 0.00 C ATOM 368 O GLN A 23 6.275 -4.552 -92.346 1.00 0.00 O ATOM 369 CB GLN A 23 8.153 -2.355 -91.196 1.00 0.00 C ATOM 370 CG GLN A 23 8.772 -2.910 -92.469 1.00 0.00 C ATOM 371 CD GLN A 23 9.535 -1.863 -93.253 1.00 0.00 C ATOM 372 OE1 GLN A 23 9.155 -1.507 -94.370 1.00 0.00 O ATOM 373 NE2 GLN A 23 10.621 -1.361 -92.675 1.00 0.00 N ATOM 0 H GLN A 23 6.781 -1.849 -89.124 1.00 0.00 H new ATOM 0 HA GLN A 23 6.118 -2.059 -91.951 1.00 0.00 H new ATOM 0 HB2 GLN A 23 8.387 -1.293 -91.122 1.00 0.00 H new ATOM 0 HB3 GLN A 23 8.612 -2.843 -90.336 1.00 0.00 H new ATOM 0 HG2 GLN A 23 9.445 -3.729 -92.214 1.00 0.00 H new ATOM 0 HG3 GLN A 23 7.986 -3.328 -93.098 1.00 0.00 H new ATOM 0 HE21 GLN A 23 10.901 -1.683 -91.749 1.00 0.00 H new ATOM 0 HE22 GLN A 23 11.175 -0.653 -93.158 1.00 0.00 H new ATOM 382 N LYS A 24 6.041 -4.730 -90.125 1.00 0.00 N ATOM 383 CA LYS A 24 5.683 -6.147 -90.251 1.00 0.00 C ATOM 384 C LYS A 24 4.405 -6.508 -89.506 1.00 0.00 C ATOM 385 O LYS A 24 4.102 -7.690 -89.344 1.00 0.00 O ATOM 386 CB LYS A 24 6.833 -7.048 -89.780 1.00 0.00 C ATOM 387 CG LYS A 24 7.716 -6.432 -88.707 1.00 0.00 C ATOM 388 CD LYS A 24 9.158 -6.896 -88.839 1.00 0.00 C ATOM 389 CE LYS A 24 10.037 -5.816 -89.449 1.00 0.00 C ATOM 390 NZ LYS A 24 11.138 -6.393 -90.271 1.00 0.00 N ATOM 0 H LYS A 24 6.058 -4.361 -89.174 1.00 0.00 H new ATOM 0 HA LYS A 24 5.498 -6.318 -91.312 1.00 0.00 H new ATOM 0 HB2 LYS A 24 6.415 -7.980 -89.398 1.00 0.00 H new ATOM 0 HB3 LYS A 24 7.452 -7.305 -90.639 1.00 0.00 H new ATOM 0 HG2 LYS A 24 7.674 -5.345 -88.779 1.00 0.00 H new ATOM 0 HG3 LYS A 24 7.335 -6.701 -87.722 1.00 0.00 H new ATOM 0 HD2 LYS A 24 9.545 -7.170 -87.857 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.198 -7.792 -89.458 1.00 0.00 H new ATOM 0 HE2 LYS A 24 9.427 -5.159 -90.069 1.00 0.00 H new ATOM 0 HE3 LYS A 24 10.461 -5.202 -88.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.714 -5.624 -90.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.736 -7.000 -89.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.734 -6.959 -91.045 1.00 0.00 H new ATOM 404 N ALA A 25 3.642 -5.512 -89.071 1.00 0.00 N ATOM 405 CA ALA A 25 2.389 -5.776 -88.370 1.00 0.00 C ATOM 406 C ALA A 25 2.547 -6.911 -87.356 1.00 0.00 C ATOM 407 O ALA A 25 3.641 -7.150 -86.851 1.00 0.00 O ATOM 408 CB ALA A 25 1.285 -6.083 -89.350 1.00 0.00 C ATOM 0 H ALA A 25 3.865 -4.524 -89.189 1.00 0.00 H new ATOM 0 HA ALA A 25 2.119 -4.875 -87.819 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.360 -6.277 -88.807 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.143 -5.232 -90.017 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.553 -6.962 -89.936 1.00 0.00 H new ATOM 414 N SER A 26 1.443 -7.630 -87.106 1.00 0.00 N ATOM 415 CA SER A 26 1.423 -8.775 -86.192 1.00 0.00 C ATOM 416 C SER A 26 1.143 -8.345 -84.757 1.00 0.00 C ATOM 417 O SER A 26 2.033 -8.356 -83.907 1.00 0.00 O ATOM 418 CB SER A 26 2.730 -9.575 -86.269 1.00 0.00 C ATOM 419 OG SER A 26 2.468 -10.961 -86.403 1.00 0.00 O ATOM 0 H SER A 26 0.539 -7.431 -87.534 1.00 0.00 H new ATOM 0 HA SER A 26 0.608 -9.424 -86.512 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.323 -9.230 -87.116 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.323 -9.398 -85.371 1.00 0.00 H new ATOM 0 HG SER A 26 3.102 -11.354 -87.039 1.00 0.00 H new ATOM 425 N ALA A 27 -0.111 -7.983 -84.494 1.00 0.00 N ATOM 426 CA ALA A 27 -0.530 -7.565 -83.161 1.00 0.00 C ATOM 427 C ALA A 27 -0.038 -8.544 -82.098 1.00 0.00 C ATOM 428 O ALA A 27 0.193 -8.165 -80.950 1.00 0.00 O ATOM 429 CB ALA A 27 -2.046 -7.441 -83.102 1.00 0.00 C ATOM 0 H ALA A 27 -0.856 -7.971 -85.191 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.086 -6.591 -82.955 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -2.347 -7.128 -82.102 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -2.379 -6.701 -83.829 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -2.499 -8.405 -83.332 1.00 0.00 H new ATOM 435 N GLU A 28 0.127 -9.804 -82.492 1.00 0.00 N ATOM 436 CA GLU A 28 0.599 -10.834 -81.576 1.00 0.00 C ATOM 437 C GLU A 28 2.025 -10.534 -81.126 1.00 0.00 C ATOM 438 O GLU A 28 2.316 -10.502 -79.930 1.00 0.00 O ATOM 439 CB GLU A 28 0.539 -12.208 -82.245 1.00 0.00 C ATOM 440 CG GLU A 28 0.151 -13.332 -81.296 1.00 0.00 C ATOM 441 CD GLU A 28 -1.289 -13.230 -80.832 1.00 0.00 C ATOM 442 OE1 GLU A 28 -1.560 -12.435 -79.908 1.00 0.00 O ATOM 443 OE2 GLU A 28 -2.145 -13.946 -81.392 1.00 0.00 O ATOM 0 H GLU A 28 -0.059 -10.134 -83.439 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.050 -10.840 -80.700 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.178 -12.172 -83.065 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.512 -12.433 -82.682 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.302 -14.291 -81.792 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.811 -13.315 -80.429 1.00 0.00 H new ATOM 450 N LEU A 29 2.907 -10.299 -82.094 1.00 0.00 N ATOM 451 CA LEU A 29 4.297 -9.984 -81.798 1.00 0.00 C ATOM 452 C LEU A 29 4.400 -8.561 -81.278 1.00 0.00 C ATOM 453 O LEU A 29 5.219 -8.257 -80.409 1.00 0.00 O ATOM 454 CB LEU A 29 5.162 -10.135 -83.051 1.00 0.00 C ATOM 455 CG LEU A 29 5.316 -11.564 -83.572 1.00 0.00 C ATOM 456 CD1 LEU A 29 3.990 -12.082 -84.106 1.00 0.00 C ATOM 457 CD2 LEU A 29 6.384 -11.618 -84.654 1.00 0.00 C ATOM 0 H LEU A 29 2.682 -10.321 -83.089 1.00 0.00 H new ATOM 0 HA LEU A 29 4.656 -10.679 -81.039 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.734 -9.521 -83.844 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.153 -9.735 -82.838 1.00 0.00 H new ATOM 0 HG LEU A 29 5.626 -12.204 -82.746 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.118 -13.100 -84.473 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.248 -12.075 -83.307 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.651 -11.443 -84.921 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.484 -12.641 -85.016 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.098 -10.967 -85.480 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.337 -11.285 -84.242 1.00 0.00 H new ATOM 469 N ILE A 30 3.552 -7.693 -81.817 1.00 0.00 N ATOM 470 CA ILE A 30 3.528 -6.297 -81.419 1.00 0.00 C ATOM 471 C ILE A 30 3.186 -6.175 -79.936 1.00 0.00 C ATOM 472 O ILE A 30 3.911 -5.541 -79.172 1.00 0.00 O ATOM 473 CB ILE A 30 2.510 -5.498 -82.272 1.00 0.00 C ATOM 474 CG1 ILE A 30 3.164 -5.017 -83.558 1.00 0.00 C ATOM 475 CG2 ILE A 30 1.947 -4.314 -81.506 1.00 0.00 C ATOM 476 CD1 ILE A 30 3.495 -6.131 -84.512 1.00 0.00 C ATOM 0 H ILE A 30 2.869 -7.937 -82.535 1.00 0.00 H new ATOM 0 HA ILE A 30 4.520 -5.877 -81.587 1.00 0.00 H new ATOM 0 HB ILE A 30 1.684 -6.167 -82.513 1.00 0.00 H new ATOM 0 HG12 ILE A 30 2.498 -4.310 -84.053 1.00 0.00 H new ATOM 0 HG13 ILE A 30 4.078 -4.476 -83.312 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.237 -3.778 -82.136 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.440 -4.669 -80.609 1.00 0.00 H new ATOM 0 HG23 ILE A 30 2.759 -3.644 -81.223 1.00 0.00 H new ATOM 0 HD11 ILE A 30 3.959 -5.717 -85.408 1.00 0.00 H new ATOM 0 HD12 ILE A 30 4.185 -6.826 -84.034 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.581 -6.658 -84.787 1.00 0.00 H new ATOM 488 N GLU A 31 2.083 -6.798 -79.536 1.00 0.00 N ATOM 489 CA GLU A 31 1.649 -6.768 -78.146 1.00 0.00 C ATOM 490 C GLU A 31 2.662 -7.470 -77.249 1.00 0.00 C ATOM 491 O GLU A 31 2.895 -7.054 -76.115 1.00 0.00 O ATOM 492 CB GLU A 31 0.277 -7.429 -78.003 1.00 0.00 C ATOM 493 CG GLU A 31 -0.560 -6.853 -76.872 1.00 0.00 C ATOM 494 CD GLU A 31 -0.213 -7.455 -75.525 1.00 0.00 C ATOM 495 OE1 GLU A 31 -0.602 -8.616 -75.275 1.00 0.00 O ATOM 496 OE2 GLU A 31 0.450 -6.767 -74.720 1.00 0.00 O ATOM 0 H GLU A 31 1.473 -7.330 -80.156 1.00 0.00 H new ATOM 0 HA GLU A 31 1.574 -5.726 -77.835 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.269 -7.320 -78.940 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.413 -8.497 -77.836 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.415 -5.773 -76.831 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.616 -7.026 -77.082 1.00 0.00 H new ATOM 503 N GLU A 32 3.265 -8.538 -77.765 1.00 0.00 N ATOM 504 CA GLU A 32 4.255 -9.292 -77.006 1.00 0.00 C ATOM 505 C GLU A 32 5.444 -8.411 -76.639 1.00 0.00 C ATOM 506 O GLU A 32 5.858 -8.361 -75.481 1.00 0.00 O ATOM 507 CB GLU A 32 4.734 -10.507 -77.803 1.00 0.00 C ATOM 508 CG GLU A 32 5.021 -11.724 -76.939 1.00 0.00 C ATOM 509 CD GLU A 32 5.791 -12.799 -77.681 1.00 0.00 C ATOM 510 OE1 GLU A 32 6.844 -12.475 -78.271 1.00 0.00 O ATOM 511 OE2 GLU A 32 5.344 -13.963 -77.672 1.00 0.00 O ATOM 0 H GLU A 32 3.085 -8.899 -78.702 1.00 0.00 H new ATOM 0 HA GLU A 32 3.780 -9.637 -76.087 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.978 -10.767 -78.543 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.637 -10.239 -78.351 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.589 -11.416 -76.061 1.00 0.00 H new ATOM 0 HG3 GLU A 32 4.080 -12.140 -76.579 1.00 0.00 H new ATOM 518 N GLU A 33 5.989 -7.714 -77.632 1.00 0.00 N ATOM 519 CA GLU A 33 7.127 -6.835 -77.405 1.00 0.00 C ATOM 520 C GLU A 33 6.711 -5.617 -76.586 1.00 0.00 C ATOM 521 O GLU A 33 7.511 -5.067 -75.829 1.00 0.00 O ATOM 522 CB GLU A 33 7.735 -6.396 -78.737 1.00 0.00 C ATOM 523 CG GLU A 33 8.332 -7.542 -79.538 1.00 0.00 C ATOM 524 CD GLU A 33 9.777 -7.293 -79.928 1.00 0.00 C ATOM 525 OE1 GLU A 33 10.657 -7.406 -79.048 1.00 0.00 O ATOM 526 OE2 GLU A 33 10.027 -6.984 -81.111 1.00 0.00 O ATOM 0 H GLU A 33 5.661 -7.742 -78.597 1.00 0.00 H new ATOM 0 HA GLU A 33 7.880 -7.387 -76.843 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.966 -5.907 -79.335 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.510 -5.654 -78.546 1.00 0.00 H new ATOM 0 HG2 GLU A 33 8.271 -8.460 -78.953 1.00 0.00 H new ATOM 0 HG3 GLU A 33 7.739 -7.698 -80.439 1.00 0.00 H new ATOM 533 N VAL A 34 5.454 -5.206 -76.733 1.00 0.00 N ATOM 534 CA VAL A 34 4.940 -4.062 -75.995 1.00 0.00 C ATOM 535 C VAL A 34 4.837 -4.395 -74.510 1.00 0.00 C ATOM 536 O VAL A 34 5.386 -3.692 -73.668 1.00 0.00 O ATOM 537 CB VAL A 34 3.552 -3.628 -76.523 1.00 0.00 C ATOM 538 CG1 VAL A 34 2.944 -2.547 -75.643 1.00 0.00 C ATOM 539 CG2 VAL A 34 3.654 -3.148 -77.964 1.00 0.00 C ATOM 0 H VAL A 34 4.777 -5.648 -77.355 1.00 0.00 H new ATOM 0 HA VAL A 34 5.637 -3.236 -76.138 1.00 0.00 H new ATOM 0 HB VAL A 34 2.894 -4.497 -76.492 1.00 0.00 H new ATOM 0 HG11 VAL A 34 1.969 -2.262 -76.038 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.827 -2.927 -74.628 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.600 -1.676 -75.631 1.00 0.00 H new ATOM 0 HG21 VAL A 34 2.668 -2.847 -78.318 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.334 -2.298 -78.017 1.00 0.00 H new ATOM 0 HG23 VAL A 34 4.033 -3.955 -78.590 1.00 0.00 H new ATOM 549 N ALA A 35 4.140 -5.484 -74.199 1.00 0.00 N ATOM 550 CA ALA A 35 3.977 -5.913 -72.815 1.00 0.00 C ATOM 551 C ALA A 35 5.330 -6.165 -72.161 1.00 0.00 C ATOM 552 O ALA A 35 5.516 -5.906 -70.971 1.00 0.00 O ATOM 553 CB ALA A 35 3.114 -7.164 -72.749 1.00 0.00 C ATOM 0 H ALA A 35 3.681 -6.083 -74.885 1.00 0.00 H new ATOM 0 HA ALA A 35 3.479 -5.114 -72.266 1.00 0.00 H new ATOM 0 HB1 ALA A 35 3.001 -7.473 -71.710 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.133 -6.952 -73.174 1.00 0.00 H new ATOM 0 HB3 ALA A 35 3.589 -7.964 -73.316 1.00 0.00 H new ATOM 559 N LYS A 36 6.275 -6.668 -72.949 1.00 0.00 N ATOM 560 CA LYS A 36 7.615 -6.952 -72.450 1.00 0.00 C ATOM 561 C LYS A 36 8.353 -5.662 -72.112 1.00 0.00 C ATOM 562 O LYS A 36 9.069 -5.590 -71.113 1.00 0.00 O ATOM 563 CB LYS A 36 8.409 -7.753 -73.483 1.00 0.00 C ATOM 564 CG LYS A 36 7.983 -9.207 -73.584 1.00 0.00 C ATOM 565 CD LYS A 36 8.346 -9.800 -74.935 1.00 0.00 C ATOM 566 CE LYS A 36 9.845 -10.019 -75.062 1.00 0.00 C ATOM 567 NZ LYS A 36 10.165 -11.228 -75.870 1.00 0.00 N ATOM 0 H LYS A 36 6.137 -6.887 -73.936 1.00 0.00 H new ATOM 0 HA LYS A 36 7.519 -7.544 -71.540 1.00 0.00 H new ATOM 0 HB2 LYS A 36 8.297 -7.282 -74.460 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.468 -7.710 -73.228 1.00 0.00 H new ATOM 0 HG2 LYS A 36 8.461 -9.783 -72.792 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.907 -9.284 -73.429 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.826 -10.749 -75.069 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.006 -9.135 -75.729 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.302 -9.143 -75.523 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.282 -10.121 -74.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 11.197 -11.341 -75.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.751 -12.068 -75.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.770 -11.121 -76.826 1.00 0.00 H new ATOM 581 N LEU A 37 8.178 -4.644 -72.948 1.00 0.00 N ATOM 582 CA LEU A 37 8.832 -3.360 -72.729 1.00 0.00 C ATOM 583 C LEU A 37 8.153 -2.590 -71.597 1.00 0.00 C ATOM 584 O LEU A 37 8.810 -1.868 -70.848 1.00 0.00 O ATOM 585 CB LEU A 37 8.844 -2.533 -74.024 1.00 0.00 C ATOM 586 CG LEU A 37 7.633 -1.623 -74.244 1.00 0.00 C ATOM 587 CD1 LEU A 37 7.867 -0.263 -73.606 1.00 0.00 C ATOM 588 CD2 LEU A 37 7.343 -1.474 -75.731 1.00 0.00 C ATOM 0 H LEU A 37 7.591 -4.683 -73.781 1.00 0.00 H new ATOM 0 HA LEU A 37 9.865 -3.548 -72.435 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.744 -1.917 -74.031 1.00 0.00 H new ATOM 0 HB3 LEU A 37 8.919 -3.217 -74.869 1.00 0.00 H new ATOM 0 HG LEU A 37 6.765 -2.081 -73.769 1.00 0.00 H new ATOM 0 HD11 LEU A 37 6.996 0.371 -73.772 1.00 0.00 H new ATOM 0 HD12 LEU A 37 8.027 -0.386 -72.535 1.00 0.00 H new ATOM 0 HD13 LEU A 37 8.745 0.202 -74.053 1.00 0.00 H new ATOM 0 HD21 LEU A 37 6.479 -0.824 -75.870 1.00 0.00 H new ATOM 0 HD22 LEU A 37 8.209 -1.038 -76.229 1.00 0.00 H new ATOM 0 HD23 LEU A 37 7.133 -2.453 -76.161 1.00 0.00 H new ATOM 600 N LEU A 38 6.837 -2.753 -71.473 1.00 0.00 N ATOM 601 CA LEU A 38 6.085 -2.073 -70.423 1.00 0.00 C ATOM 602 C LEU A 38 6.574 -2.512 -69.046 1.00 0.00 C ATOM 603 O LEU A 38 6.917 -1.682 -68.203 1.00 0.00 O ATOM 604 CB LEU A 38 4.585 -2.362 -70.558 1.00 0.00 C ATOM 605 CG LEU A 38 3.915 -1.821 -71.827 1.00 0.00 C ATOM 606 CD1 LEU A 38 2.407 -1.749 -71.645 1.00 0.00 C ATOM 607 CD2 LEU A 38 4.474 -0.456 -72.197 1.00 0.00 C ATOM 0 H LEU A 38 6.274 -3.346 -72.082 1.00 0.00 H new ATOM 0 HA LEU A 38 6.247 -1.001 -70.531 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.437 -3.441 -70.523 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.073 -1.942 -69.692 1.00 0.00 H new ATOM 0 HG LEU A 38 4.132 -2.509 -72.644 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.949 -1.363 -72.555 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.018 -2.746 -71.437 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.172 -1.087 -70.812 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.983 -0.094 -73.100 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.295 0.244 -71.381 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.546 -0.538 -72.375 1.00 0.00 H new ATOM 619 N LYS A 39 6.616 -3.824 -68.832 1.00 0.00 N ATOM 620 CA LYS A 39 7.078 -4.371 -67.561 1.00 0.00 C ATOM 621 C LYS A 39 8.555 -4.060 -67.362 1.00 0.00 C ATOM 622 O LYS A 39 9.001 -3.781 -66.249 1.00 0.00 O ATOM 623 CB LYS A 39 6.846 -5.884 -67.513 1.00 0.00 C ATOM 624 CG LYS A 39 7.411 -6.627 -68.713 1.00 0.00 C ATOM 625 CD LYS A 39 8.692 -7.366 -68.361 1.00 0.00 C ATOM 626 CE LYS A 39 8.428 -8.837 -68.083 1.00 0.00 C ATOM 627 NZ LYS A 39 8.316 -9.115 -66.624 1.00 0.00 N ATOM 0 H LYS A 39 6.337 -4.525 -69.519 1.00 0.00 H new ATOM 0 HA LYS A 39 6.508 -3.907 -66.756 1.00 0.00 H new ATOM 0 HB2 LYS A 39 7.297 -6.283 -66.604 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.775 -6.077 -67.449 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.671 -7.336 -69.084 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.608 -5.921 -69.520 1.00 0.00 H new ATOM 0 HD2 LYS A 39 9.405 -7.272 -69.180 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.150 -6.906 -67.486 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.508 -9.141 -68.582 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.234 -9.437 -68.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.136 -10.129 -66.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.203 -8.848 -66.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 7.531 -8.562 -66.225 1.00 0.00 H new ATOM 641 N LEU A 40 9.308 -4.101 -68.457 1.00 0.00 N ATOM 642 CA LEU A 40 10.733 -3.811 -68.418 1.00 0.00 C ATOM 643 C LEU A 40 10.974 -2.415 -67.851 1.00 0.00 C ATOM 644 O LEU A 40 11.833 -2.219 -66.992 1.00 0.00 O ATOM 645 CB LEU A 40 11.328 -3.924 -69.825 1.00 0.00 C ATOM 646 CG LEU A 40 12.320 -5.073 -70.028 1.00 0.00 C ATOM 647 CD1 LEU A 40 11.686 -6.402 -69.645 1.00 0.00 C ATOM 648 CD2 LEU A 40 12.806 -5.106 -71.471 1.00 0.00 C ATOM 0 H LEU A 40 8.951 -4.333 -69.384 1.00 0.00 H new ATOM 0 HA LEU A 40 11.223 -4.537 -67.769 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.512 -4.041 -70.538 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.830 -2.987 -70.065 1.00 0.00 H new ATOM 0 HG LEU A 40 13.179 -4.906 -69.379 1.00 0.00 H new ATOM 0 HD11 LEU A 40 12.406 -7.206 -69.796 1.00 0.00 H new ATOM 0 HD12 LEU A 40 11.388 -6.374 -68.597 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.809 -6.579 -70.267 1.00 0.00 H new ATOM 0 HD21 LEU A 40 13.510 -5.928 -71.599 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.956 -5.249 -72.138 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.300 -4.164 -71.710 1.00 0.00 H new ATOM 660 N LYS A 41 10.196 -1.450 -68.334 1.00 0.00 N ATOM 661 CA LYS A 41 10.310 -0.073 -67.869 1.00 0.00 C ATOM 662 C LYS A 41 10.027 0.005 -66.376 1.00 0.00 C ATOM 663 O LYS A 41 10.809 0.572 -65.613 1.00 0.00 O ATOM 664 CB LYS A 41 9.336 0.829 -68.629 1.00 0.00 C ATOM 665 CG LYS A 41 9.695 1.025 -70.092 1.00 0.00 C ATOM 666 CD LYS A 41 8.560 1.687 -70.854 1.00 0.00 C ATOM 667 CE LYS A 41 9.049 2.320 -72.147 1.00 0.00 C ATOM 668 NZ LYS A 41 9.314 3.775 -71.988 1.00 0.00 N ATOM 0 H LYS A 41 9.481 -1.597 -69.046 1.00 0.00 H new ATOM 0 HA LYS A 41 11.328 0.270 -68.056 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.335 0.403 -68.564 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.300 1.802 -68.140 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.594 1.637 -70.169 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.926 0.061 -70.544 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.791 0.947 -71.078 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.096 2.449 -70.228 1.00 0.00 H new ATOM 0 HE2 LYS A 41 9.960 1.819 -72.474 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.304 2.170 -72.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 9.645 4.168 -72.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.439 4.258 -71.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.043 3.918 -71.260 1.00 0.00 H new ATOM 682 N ALA A 42 8.903 -0.577 -65.962 1.00 0.00 N ATOM 683 CA ALA A 42 8.516 -0.583 -64.556 1.00 0.00 C ATOM 684 C ALA A 42 9.663 -1.076 -63.681 1.00 0.00 C ATOM 685 O ALA A 42 9.837 -0.622 -62.551 1.00 0.00 O ATOM 686 CB ALA A 42 7.282 -1.448 -64.352 1.00 0.00 C ATOM 0 H ALA A 42 8.245 -1.050 -66.582 1.00 0.00 H new ATOM 0 HA ALA A 42 8.279 0.439 -64.261 1.00 0.00 H new ATOM 0 HB1 ALA A 42 7.005 -1.443 -63.298 1.00 0.00 H new ATOM 0 HB2 ALA A 42 6.458 -1.052 -64.946 1.00 0.00 H new ATOM 0 HB3 ALA A 42 7.498 -2.469 -64.666 1.00 0.00 H new ATOM 692 N GLN A 43 10.446 -2.008 -64.218 1.00 0.00 N ATOM 693 CA GLN A 43 11.583 -2.561 -63.490 1.00 0.00 C ATOM 694 C GLN A 43 12.663 -1.501 -63.292 1.00 0.00 C ATOM 695 O GLN A 43 13.090 -1.241 -62.167 1.00 0.00 O ATOM 696 CB GLN A 43 12.159 -3.762 -64.243 1.00 0.00 C ATOM 697 CG GLN A 43 12.390 -4.979 -63.359 1.00 0.00 C ATOM 698 CD GLN A 43 11.132 -5.800 -63.160 1.00 0.00 C ATOM 699 OE1 GLN A 43 10.063 -5.261 -62.874 1.00 0.00 O ATOM 700 NE2 GLN A 43 11.254 -7.114 -63.309 1.00 0.00 N ATOM 0 H GLN A 43 10.314 -2.395 -65.152 1.00 0.00 H new ATOM 0 HA GLN A 43 11.236 -2.889 -62.510 1.00 0.00 H new ATOM 0 HB2 GLN A 43 11.480 -4.034 -65.051 1.00 0.00 H new ATOM 0 HB3 GLN A 43 13.104 -3.473 -64.704 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.162 -5.606 -63.804 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.764 -4.653 -62.389 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.160 -7.518 -63.546 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.442 -7.719 -63.186 1.00 0.00 H new ATOM 709 N LEU A 44 13.099 -0.894 -64.391 1.00 0.00 N ATOM 710 CA LEU A 44 14.130 0.138 -64.339 1.00 0.00 C ATOM 711 C LEU A 44 13.570 1.447 -63.790 1.00 0.00 C ATOM 712 O LEU A 44 13.543 2.462 -64.486 1.00 0.00 O ATOM 713 CB LEU A 44 14.713 0.359 -65.732 1.00 0.00 C ATOM 714 CG LEU A 44 15.145 -0.919 -66.449 1.00 0.00 C ATOM 715 CD1 LEU A 44 14.636 -0.924 -67.881 1.00 0.00 C ATOM 716 CD2 LEU A 44 16.657 -1.065 -66.411 1.00 0.00 C ATOM 0 H LEU A 44 12.755 -1.099 -65.329 1.00 0.00 H new ATOM 0 HA LEU A 44 14.919 -0.199 -63.667 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.972 0.871 -66.345 1.00 0.00 H new ATOM 0 HB3 LEU A 44 15.573 1.023 -65.651 1.00 0.00 H new ATOM 0 HG LEU A 44 14.708 -1.772 -65.930 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.953 -1.842 -68.377 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.547 -0.869 -67.880 1.00 0.00 H new ATOM 0 HD13 LEU A 44 15.042 -0.065 -68.414 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.947 -1.981 -66.926 1.00 0.00 H new ATOM 0 HD22 LEU A 44 17.118 -0.209 -66.905 1.00 0.00 H new ATOM 0 HD23 LEU A 44 16.992 -1.110 -65.375 1.00 0.00 H new ATOM 728 N GLY A 45 13.125 1.418 -62.540 1.00 0.00 N ATOM 729 CA GLY A 45 12.572 2.608 -61.920 1.00 0.00 C ATOM 730 C GLY A 45 12.215 2.393 -60.461 1.00 0.00 C ATOM 731 O GLY A 45 13.089 2.431 -59.596 1.00 0.00 O ATOM 0 H GLY A 45 13.137 0.591 -61.943 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.293 3.422 -61.998 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.681 2.917 -62.467 1.00 0.00 H new ATOM 735 N PRO A 46 10.925 2.161 -60.151 1.00 0.00 N ATOM 736 CA PRO A 46 10.474 1.939 -58.773 1.00 0.00 C ATOM 737 C PRO A 46 11.098 0.694 -58.153 1.00 0.00 C ATOM 738 O PRO A 46 11.510 -0.224 -58.861 1.00 0.00 O ATOM 739 CB PRO A 46 8.956 1.765 -58.910 1.00 0.00 C ATOM 740 CG PRO A 46 8.735 1.395 -60.336 1.00 0.00 C ATOM 741 CD PRO A 46 9.813 2.096 -61.113 1.00 0.00 C ATOM 0 HA PRO A 46 10.762 2.760 -58.117 1.00 0.00 H new ATOM 0 HB2 PRO A 46 8.586 0.989 -58.240 1.00 0.00 H new ATOM 0 HB3 PRO A 46 8.429 2.685 -58.655 1.00 0.00 H new ATOM 0 HG2 PRO A 46 8.793 0.315 -60.473 1.00 0.00 H new ATOM 0 HG3 PRO A 46 7.746 1.706 -60.672 1.00 0.00 H new ATOM 0 HD2 PRO A 46 10.088 1.543 -62.011 1.00 0.00 H new ATOM 0 HD3 PRO A 46 9.498 3.089 -61.434 1.00 0.00 H new ATOM 749 N ASP A 47 11.164 0.671 -56.825 1.00 0.00 N ATOM 750 CA ASP A 47 11.740 -0.461 -56.109 1.00 0.00 C ATOM 751 C ASP A 47 10.781 -0.971 -55.038 1.00 0.00 C ATOM 752 O ASP A 47 10.069 -0.192 -54.403 1.00 0.00 O ATOM 753 CB ASP A 47 13.073 -0.061 -55.470 1.00 0.00 C ATOM 754 CG ASP A 47 14.146 -1.114 -55.665 1.00 0.00 C ATOM 755 OD1 ASP A 47 13.971 -2.242 -55.156 1.00 0.00 O ATOM 756 OD2 ASP A 47 15.161 -0.811 -56.325 1.00 0.00 O ATOM 0 H ASP A 47 10.826 1.423 -56.224 1.00 0.00 H new ATOM 0 HA ASP A 47 11.915 -1.263 -56.826 1.00 0.00 H new ATOM 0 HB2 ASP A 47 13.411 0.882 -55.900 1.00 0.00 H new ATOM 0 HB3 ASP A 47 12.925 0.110 -54.404 1.00 0.00 H new ATOM 761 N GLU A 48 10.768 -2.285 -54.841 1.00 0.00 N ATOM 762 CA GLU A 48 9.897 -2.901 -53.845 1.00 0.00 C ATOM 763 C GLU A 48 10.702 -3.769 -52.882 1.00 0.00 C ATOM 764 O GLU A 48 10.493 -3.726 -51.669 1.00 0.00 O ATOM 765 CB GLU A 48 8.815 -3.740 -54.532 1.00 0.00 C ATOM 766 CG GLU A 48 7.400 -3.278 -54.222 1.00 0.00 C ATOM 767 CD GLU A 48 6.731 -4.126 -53.158 1.00 0.00 C ATOM 768 OE1 GLU A 48 6.800 -5.369 -53.260 1.00 0.00 O ATOM 769 OE2 GLU A 48 6.138 -3.547 -52.223 1.00 0.00 O ATOM 0 H GLU A 48 11.350 -2.944 -55.357 1.00 0.00 H new ATOM 0 HA GLU A 48 9.419 -2.106 -53.273 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.971 -3.707 -55.610 1.00 0.00 H new ATOM 0 HB3 GLU A 48 8.924 -4.780 -54.226 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.425 -2.240 -53.892 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.804 -3.308 -55.134 1.00 0.00 H new ATOM 776 N SER A 49 11.624 -4.554 -53.430 1.00 0.00 N ATOM 777 CA SER A 49 12.463 -5.430 -52.620 1.00 0.00 C ATOM 778 C SER A 49 13.430 -4.619 -51.762 1.00 0.00 C ATOM 779 O SER A 49 13.892 -5.086 -50.720 1.00 0.00 O ATOM 780 CB SER A 49 13.242 -6.396 -53.513 1.00 0.00 C ATOM 781 OG SER A 49 12.534 -7.611 -53.690 1.00 0.00 O ATOM 0 H SER A 49 11.809 -4.601 -54.432 1.00 0.00 H new ATOM 0 HA SER A 49 11.813 -6.003 -51.959 1.00 0.00 H new ATOM 0 HB2 SER A 49 13.424 -5.933 -54.483 1.00 0.00 H new ATOM 0 HB3 SER A 49 14.216 -6.601 -53.069 1.00 0.00 H new ATOM 0 HG SER A 49 13.052 -8.211 -54.266 1.00 0.00 H new ATOM 787 N LYS A 50 13.736 -3.402 -52.205 1.00 0.00 N ATOM 788 CA LYS A 50 14.649 -2.526 -51.478 1.00 0.00 C ATOM 789 C LYS A 50 14.185 -2.327 -50.036 1.00 0.00 C ATOM 790 O LYS A 50 13.025 -2.580 -49.708 1.00 0.00 O ATOM 791 CB LYS A 50 14.756 -1.172 -52.184 1.00 0.00 C ATOM 792 CG LYS A 50 16.189 -0.698 -52.377 1.00 0.00 C ATOM 793 CD LYS A 50 16.270 0.422 -53.401 1.00 0.00 C ATOM 794 CE LYS A 50 17.452 0.234 -54.340 1.00 0.00 C ATOM 795 NZ LYS A 50 17.462 -1.122 -54.955 1.00 0.00 N ATOM 0 H LYS A 50 13.364 -3.000 -53.066 1.00 0.00 H new ATOM 0 HA LYS A 50 15.631 -2.999 -51.460 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.270 -1.240 -53.157 1.00 0.00 H new ATOM 0 HB3 LYS A 50 14.210 -0.426 -51.606 1.00 0.00 H new ATOM 0 HG2 LYS A 50 16.591 -0.352 -51.425 1.00 0.00 H new ATOM 0 HG3 LYS A 50 16.810 -1.534 -52.700 1.00 0.00 H new ATOM 0 HD2 LYS A 50 15.346 0.456 -53.979 1.00 0.00 H new ATOM 0 HD3 LYS A 50 16.360 1.380 -52.888 1.00 0.00 H new ATOM 0 HE2 LYS A 50 17.415 0.989 -55.126 1.00 0.00 H new ATOM 0 HE3 LYS A 50 18.380 0.390 -53.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 18.102 -1.127 -55.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 17.790 -1.818 -54.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 16.501 -1.370 -55.265 1.00 0.00 H new ATOM 809 N GLN A 51 15.096 -1.876 -49.183 1.00 0.00 N ATOM 810 CA GLN A 51 14.780 -1.645 -47.779 1.00 0.00 C ATOM 811 C GLN A 51 14.217 -0.242 -47.572 1.00 0.00 C ATOM 812 O GLN A 51 14.953 0.743 -47.586 1.00 0.00 O ATOM 813 CB GLN A 51 16.028 -1.842 -46.913 1.00 0.00 C ATOM 814 CG GLN A 51 15.809 -2.773 -45.734 1.00 0.00 C ATOM 815 CD GLN A 51 16.964 -3.732 -45.526 1.00 0.00 C ATOM 816 OE1 GLN A 51 18.125 -3.378 -45.727 1.00 0.00 O ATOM 817 NE2 GLN A 51 16.650 -4.958 -45.120 1.00 0.00 N ATOM 0 H GLN A 51 16.060 -1.663 -49.439 1.00 0.00 H new ATOM 0 HA GLN A 51 14.022 -2.369 -47.479 1.00 0.00 H new ATOM 0 HB2 GLN A 51 16.832 -2.238 -47.534 1.00 0.00 H new ATOM 0 HB3 GLN A 51 16.360 -0.872 -46.543 1.00 0.00 H new ATOM 0 HG2 GLN A 51 15.666 -2.181 -44.830 1.00 0.00 H new ATOM 0 HG3 GLN A 51 14.893 -3.342 -45.891 1.00 0.00 H new ATOM 0 HE21 GLN A 51 15.674 -5.210 -44.965 1.00 0.00 H new ATOM 0 HE22 GLN A 51 17.385 -5.647 -44.963 1.00 0.00 H new ATOM 826 N LYS A 52 12.904 -0.161 -47.380 1.00 0.00 N ATOM 827 CA LYS A 52 12.240 1.120 -47.170 1.00 0.00 C ATOM 828 C LYS A 52 10.984 0.949 -46.320 1.00 0.00 C ATOM 829 O LYS A 52 10.760 1.699 -45.371 1.00 0.00 O ATOM 830 CB LYS A 52 11.879 1.758 -48.513 1.00 0.00 C ATOM 831 CG LYS A 52 11.205 0.800 -49.482 1.00 0.00 C ATOM 832 CD LYS A 52 11.778 0.926 -50.885 1.00 0.00 C ATOM 833 CE LYS A 52 11.426 2.264 -51.512 1.00 0.00 C ATOM 834 NZ LYS A 52 11.518 2.222 -52.997 1.00 0.00 N ATOM 0 H LYS A 52 12.279 -0.967 -47.366 1.00 0.00 H new ATOM 0 HA LYS A 52 12.930 1.776 -46.639 1.00 0.00 H new ATOM 0 HB2 LYS A 52 11.218 2.607 -48.336 1.00 0.00 H new ATOM 0 HB3 LYS A 52 12.785 2.150 -48.974 1.00 0.00 H new ATOM 0 HG2 LYS A 52 11.330 -0.223 -49.128 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.134 1.001 -49.507 1.00 0.00 H new ATOM 0 HD2 LYS A 52 12.862 0.814 -50.848 1.00 0.00 H new ATOM 0 HD3 LYS A 52 11.395 0.119 -51.509 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.415 2.548 -51.219 1.00 0.00 H new ATOM 0 HE3 LYS A 52 12.097 3.033 -51.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.111 3.092 -53.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 12.516 2.145 -53.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 10.992 1.399 -53.354 1.00 0.00 H new ATOM 848 N PHE A 53 10.172 -0.044 -46.666 1.00 0.00 N ATOM 849 CA PHE A 53 8.941 -0.314 -45.933 1.00 0.00 C ATOM 850 C PHE A 53 9.109 -1.520 -45.013 1.00 0.00 C ATOM 851 O PHE A 53 8.155 -2.249 -44.745 1.00 0.00 O ATOM 852 CB PHE A 53 7.784 -0.555 -46.907 1.00 0.00 C ATOM 853 CG PHE A 53 6.828 0.600 -46.997 1.00 0.00 C ATOM 854 CD1 PHE A 53 6.324 1.190 -45.849 1.00 0.00 C ATOM 855 CD2 PHE A 53 6.431 1.096 -48.230 1.00 0.00 C ATOM 856 CE1 PHE A 53 5.443 2.253 -45.928 1.00 0.00 C ATOM 857 CE2 PHE A 53 5.551 2.157 -48.315 1.00 0.00 C ATOM 858 CZ PHE A 53 5.056 2.736 -47.163 1.00 0.00 C ATOM 0 H PHE A 53 10.344 -0.675 -47.449 1.00 0.00 H new ATOM 0 HA PHE A 53 8.713 0.558 -45.320 1.00 0.00 H new ATOM 0 HB2 PHE A 53 8.190 -0.759 -47.898 1.00 0.00 H new ATOM 0 HB3 PHE A 53 7.238 -1.446 -46.597 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.623 0.815 -44.881 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.815 0.647 -49.134 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.058 2.705 -45.026 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.250 2.534 -49.281 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.367 3.565 -47.228 1.00 0.00 H new ATOM 868 N VAL A 54 10.332 -1.723 -44.532 1.00 0.00 N ATOM 869 CA VAL A 54 10.627 -2.839 -43.642 1.00 0.00 C ATOM 870 C VAL A 54 11.557 -2.409 -42.513 1.00 0.00 C ATOM 871 O VAL A 54 12.687 -1.984 -42.752 1.00 0.00 O ATOM 872 CB VAL A 54 11.267 -4.014 -44.409 1.00 0.00 C ATOM 873 CG1 VAL A 54 12.590 -3.593 -45.031 1.00 0.00 C ATOM 874 CG2 VAL A 54 11.456 -5.213 -43.491 1.00 0.00 C ATOM 0 H VAL A 54 11.134 -1.129 -44.744 1.00 0.00 H new ATOM 0 HA VAL A 54 9.678 -3.169 -43.218 1.00 0.00 H new ATOM 0 HB VAL A 54 10.593 -4.306 -45.214 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.025 -4.437 -45.567 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.420 -2.770 -45.725 1.00 0.00 H new ATOM 0 HG13 VAL A 54 13.274 -3.270 -44.247 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.909 -6.032 -44.050 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.107 -4.937 -42.661 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.488 -5.530 -43.103 1.00 0.00 H new ATOM 884 N LEU A 55 11.073 -2.521 -41.281 1.00 0.00 N ATOM 885 CA LEU A 55 11.860 -2.143 -40.112 1.00 0.00 C ATOM 886 C LEU A 55 11.292 -2.780 -38.847 1.00 0.00 C ATOM 887 O LEU A 55 12.033 -3.311 -38.020 1.00 0.00 O ATOM 888 CB LEU A 55 11.894 -0.619 -39.965 1.00 0.00 C ATOM 889 CG LEU A 55 13.295 0.001 -39.983 1.00 0.00 C ATOM 890 CD1 LEU A 55 13.478 0.875 -41.215 1.00 0.00 C ATOM 891 CD2 LEU A 55 13.541 0.807 -38.717 1.00 0.00 C ATOM 0 H LEU A 55 10.139 -2.871 -41.065 1.00 0.00 H new ATOM 0 HA LEU A 55 12.877 -2.507 -40.254 1.00 0.00 H new ATOM 0 HB2 LEU A 55 11.307 -0.178 -40.771 1.00 0.00 H new ATOM 0 HB3 LEU A 55 11.405 -0.348 -39.029 1.00 0.00 H new ATOM 0 HG LEU A 55 14.025 -0.807 -40.023 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.479 1.306 -41.210 1.00 0.00 H new ATOM 0 HD12 LEU A 55 13.348 0.270 -42.113 1.00 0.00 H new ATOM 0 HD13 LEU A 55 12.738 1.675 -41.207 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.541 1.239 -38.749 1.00 0.00 H new ATOM 0 HD22 LEU A 55 12.803 1.606 -38.645 1.00 0.00 H new ATOM 0 HD23 LEU A 55 13.455 0.155 -37.848 1.00 0.00 H new ATOM 903 N LYS A 56 9.972 -2.722 -38.704 1.00 0.00 N ATOM 904 CA LYS A 56 9.301 -3.292 -37.539 1.00 0.00 C ATOM 905 C LYS A 56 9.747 -2.591 -36.260 1.00 0.00 C ATOM 906 O LYS A 56 10.922 -2.633 -35.893 1.00 0.00 O ATOM 907 CB LYS A 56 9.592 -4.791 -37.440 1.00 0.00 C ATOM 908 CG LYS A 56 8.560 -5.658 -38.145 1.00 0.00 C ATOM 909 CD LYS A 56 8.248 -6.914 -37.347 1.00 0.00 C ATOM 910 CE LYS A 56 6.762 -7.233 -37.367 1.00 0.00 C ATOM 911 NZ LYS A 56 6.509 -8.687 -37.574 1.00 0.00 N ATOM 0 H LYS A 56 9.345 -2.286 -39.380 1.00 0.00 H new ATOM 0 HA LYS A 56 8.228 -3.144 -37.659 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.575 -4.991 -37.866 1.00 0.00 H new ATOM 0 HB3 LYS A 56 9.637 -5.076 -36.389 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.645 -5.085 -38.297 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.930 -5.935 -39.132 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.807 -7.755 -37.757 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.579 -6.783 -36.317 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.310 -6.916 -36.427 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.279 -6.664 -38.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.484 -8.863 -37.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.918 -8.985 -38.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.948 -9.229 -36.803 1.00 0.00 H new ATOM 925 N THR A 57 8.801 -1.948 -35.584 1.00 0.00 N ATOM 926 CA THR A 57 9.097 -1.238 -34.343 1.00 0.00 C ATOM 927 C THR A 57 8.377 -1.883 -33.161 1.00 0.00 C ATOM 928 O THR A 57 7.281 -2.425 -33.312 1.00 0.00 O ATOM 929 CB THR A 57 8.691 0.232 -34.462 1.00 0.00 C ATOM 930 OG1 THR A 57 8.620 0.627 -35.820 1.00 0.00 O ATOM 931 CG2 THR A 57 9.647 1.173 -33.760 1.00 0.00 C ATOM 0 H THR A 57 7.824 -1.903 -35.873 1.00 0.00 H new ATOM 0 HA THR A 57 10.171 -1.298 -34.167 1.00 0.00 H new ATOM 0 HB THR A 57 7.715 0.302 -33.981 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.357 1.570 -35.873 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.302 2.200 -33.882 1.00 0.00 H new ATOM 0 HG22 THR A 57 9.686 0.927 -32.699 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.642 1.070 -34.193 1.00 0.00 H new ATOM 939 N PRO A 58 8.985 -1.831 -31.964 1.00 0.00 N ATOM 940 CA PRO A 58 8.396 -2.412 -30.753 1.00 0.00 C ATOM 941 C PRO A 58 6.969 -1.928 -30.517 1.00 0.00 C ATOM 942 O PRO A 58 6.568 -0.877 -31.017 1.00 0.00 O ATOM 943 CB PRO A 58 9.320 -1.921 -29.635 1.00 0.00 C ATOM 944 CG PRO A 58 10.624 -1.666 -30.305 1.00 0.00 C ATOM 945 CD PRO A 58 10.292 -1.202 -31.697 1.00 0.00 C ATOM 0 HA PRO A 58 8.323 -3.498 -30.815 1.00 0.00 H new ATOM 0 HB2 PRO A 58 8.931 -1.016 -29.169 1.00 0.00 H new ATOM 0 HB3 PRO A 58 9.419 -2.668 -28.847 1.00 0.00 H new ATOM 0 HG2 PRO A 58 11.197 -0.910 -29.768 1.00 0.00 H new ATOM 0 HG3 PRO A 58 11.233 -2.570 -30.330 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.234 -0.115 -31.755 1.00 0.00 H new ATOM 0 HD3 PRO A 58 11.046 -1.520 -32.417 1.00 0.00 H new ATOM 953 N LYS A 59 6.207 -2.702 -29.750 1.00 0.00 N ATOM 954 CA LYS A 59 4.824 -2.353 -29.447 1.00 0.00 C ATOM 955 C LYS A 59 4.756 -1.090 -28.594 1.00 0.00 C ATOM 956 O LYS A 59 5.676 -0.793 -27.833 1.00 0.00 O ATOM 957 CB LYS A 59 4.132 -3.508 -28.722 1.00 0.00 C ATOM 958 CG LYS A 59 4.090 -4.795 -29.532 1.00 0.00 C ATOM 959 CD LYS A 59 2.734 -4.998 -30.188 1.00 0.00 C ATOM 960 CE LYS A 59 2.811 -5.998 -31.331 1.00 0.00 C ATOM 961 NZ LYS A 59 1.653 -6.935 -31.327 1.00 0.00 N ATOM 0 H LYS A 59 6.524 -3.574 -29.327 1.00 0.00 H new ATOM 0 HA LYS A 59 4.309 -2.163 -30.389 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.648 -3.697 -27.781 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.113 -3.212 -28.473 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.865 -4.769 -30.298 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.311 -5.642 -28.883 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.018 -5.348 -29.445 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.364 -4.044 -30.563 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.842 -5.463 -32.280 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.738 -6.566 -31.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.742 -7.601 -32.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.638 -7.464 -30.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.769 -6.395 -31.425 1.00 0.00 H new ATOM 975 N ALA A 60 3.660 -0.350 -28.728 1.00 0.00 N ATOM 976 CA ALA A 60 3.472 0.882 -27.971 1.00 0.00 C ATOM 977 C ALA A 60 2.366 0.726 -26.932 1.00 0.00 C ATOM 978 O ALA A 60 2.415 1.333 -25.863 1.00 0.00 O ATOM 979 CB ALA A 60 3.155 2.035 -28.910 1.00 0.00 C ATOM 0 H ALA A 60 2.889 -0.582 -29.354 1.00 0.00 H new ATOM 0 HA ALA A 60 4.401 1.100 -27.445 1.00 0.00 H new ATOM 0 HB1 ALA A 60 3.017 2.948 -28.331 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.979 2.170 -29.611 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.242 1.814 -29.462 1.00 0.00 H new ATOM 985 N LEU A 61 1.370 -0.094 -27.254 1.00 0.00 N ATOM 986 CA LEU A 61 0.253 -0.329 -26.349 1.00 0.00 C ATOM 987 C LEU A 61 0.556 -1.482 -25.398 1.00 0.00 C ATOM 988 O LEU A 61 0.386 -2.649 -25.747 1.00 0.00 O ATOM 989 CB LEU A 61 -1.022 -0.628 -27.144 1.00 0.00 C ATOM 990 CG LEU A 61 -2.271 0.115 -26.668 1.00 0.00 C ATOM 991 CD1 LEU A 61 -2.381 1.467 -27.354 1.00 0.00 C ATOM 992 CD2 LEU A 61 -3.516 -0.720 -26.929 1.00 0.00 C ATOM 0 H LEU A 61 1.315 -0.606 -28.135 1.00 0.00 H new ATOM 0 HA LEU A 61 0.101 0.574 -25.758 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.846 -0.379 -28.190 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.216 -1.700 -27.100 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.186 0.282 -25.594 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.276 1.981 -27.003 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.502 2.067 -27.119 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.445 1.324 -28.433 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.397 -0.178 -26.585 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.605 -0.916 -27.998 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.439 -1.665 -26.392 1.00 0.00 H new ATOM 1004 N GLU A 62 1.007 -1.145 -24.192 1.00 0.00 N ATOM 1005 CA GLU A 62 1.334 -2.153 -23.190 1.00 0.00 C ATOM 1006 C GLU A 62 1.358 -1.544 -21.793 1.00 0.00 C ATOM 1007 O GLU A 62 0.793 -2.101 -20.852 1.00 0.00 O ATOM 1008 CB GLU A 62 2.688 -2.793 -23.504 1.00 0.00 C ATOM 1009 CG GLU A 62 3.032 -3.965 -22.600 1.00 0.00 C ATOM 1010 CD GLU A 62 4.463 -3.920 -22.102 1.00 0.00 C ATOM 1011 OE1 GLU A 62 4.714 -3.255 -21.075 1.00 0.00 O ATOM 1012 OE2 GLU A 62 5.334 -4.548 -22.741 1.00 0.00 O ATOM 0 H GLU A 62 1.154 -0.183 -23.886 1.00 0.00 H new ATOM 0 HA GLU A 62 0.561 -2.921 -23.218 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.689 -3.132 -24.540 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.467 -2.036 -23.416 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.355 -3.971 -21.746 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.870 -4.897 -23.142 1.00 0.00 H new ATOM 1019 N GLU A 63 2.018 -0.398 -21.663 1.00 0.00 N ATOM 1020 CA GLU A 63 2.117 0.286 -20.380 1.00 0.00 C ATOM 1021 C GLU A 63 0.912 1.193 -20.152 1.00 0.00 C ATOM 1022 O GLU A 63 0.914 2.358 -20.548 1.00 0.00 O ATOM 1023 CB GLU A 63 3.409 1.104 -20.312 1.00 0.00 C ATOM 1024 CG GLU A 63 4.273 0.778 -19.106 1.00 0.00 C ATOM 1025 CD GLU A 63 5.751 0.738 -19.440 1.00 0.00 C ATOM 1026 OE1 GLU A 63 6.341 1.818 -19.652 1.00 0.00 O ATOM 1027 OE2 GLU A 63 6.320 -0.374 -19.491 1.00 0.00 O ATOM 0 H GLU A 63 2.492 0.076 -22.431 1.00 0.00 H new ATOM 0 HA GLU A 63 2.133 -0.469 -19.594 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.987 0.931 -21.220 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.157 2.164 -20.292 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.100 1.522 -18.328 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.971 -0.186 -18.697 1.00 0.00 H new ATOM 1034 N LYS A 64 -0.119 0.649 -19.511 1.00 0.00 N ATOM 1035 CA LYS A 64 -1.332 1.410 -19.232 1.00 0.00 C ATOM 1036 C LYS A 64 -1.803 1.176 -17.799 1.00 0.00 C ATOM 1037 O LYS A 64 -1.691 2.057 -16.947 1.00 0.00 O ATOM 1038 CB LYS A 64 -2.439 1.023 -20.214 1.00 0.00 C ATOM 1039 CG LYS A 64 -2.113 1.361 -21.661 1.00 0.00 C ATOM 1040 CD LYS A 64 -2.681 2.714 -22.059 1.00 0.00 C ATOM 1041 CE LYS A 64 -1.712 3.488 -22.940 1.00 0.00 C ATOM 1042 NZ LYS A 64 -2.409 4.167 -24.068 1.00 0.00 N ATOM 0 H LYS A 64 -0.138 -0.314 -19.176 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.103 2.469 -19.352 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -2.627 -0.048 -20.133 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -3.360 1.531 -19.929 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.032 1.364 -21.800 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.517 0.589 -22.316 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.623 2.573 -22.589 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.903 3.294 -21.163 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.187 4.230 -22.338 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.958 2.807 -23.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.715 4.683 -24.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.889 3.457 -24.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -3.111 4.835 -23.691 1.00 0.00 H new ATOM 1056 N ILE A 65 -2.332 -0.016 -17.544 1.00 0.00 N ATOM 1057 CA ILE A 65 -2.822 -0.365 -16.216 1.00 0.00 C ATOM 1058 C ILE A 65 -3.191 -1.845 -16.138 1.00 0.00 C ATOM 1059 O ILE A 65 -4.147 -2.291 -16.773 1.00 0.00 O ATOM 1060 CB ILE A 65 -4.048 0.486 -15.827 1.00 0.00 C ATOM 1061 CG1 ILE A 65 -4.482 0.178 -14.393 1.00 0.00 C ATOM 1062 CG2 ILE A 65 -5.194 0.244 -16.798 1.00 0.00 C ATOM 1063 CD1 ILE A 65 -5.008 1.386 -13.649 1.00 0.00 C ATOM 0 H ILE A 65 -2.432 -0.756 -18.239 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.013 -0.160 -15.515 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.769 1.538 -15.881 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.254 -0.591 -14.413 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.634 -0.235 -13.846 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.051 0.852 -16.508 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -4.880 0.515 -17.806 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.473 -0.809 -16.776 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.297 1.094 -12.639 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.231 2.149 -13.598 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.876 1.787 -14.173 1.00 0.00 H new ATOM 1075 N ARG A 66 -2.425 -2.599 -15.357 1.00 0.00 N ATOM 1076 CA ARG A 66 -2.669 -4.028 -15.197 1.00 0.00 C ATOM 1077 C ARG A 66 -3.573 -4.295 -13.997 1.00 0.00 C ATOM 1078 O ARG A 66 -4.601 -4.960 -14.117 1.00 0.00 O ATOM 1079 CB ARG A 66 -1.348 -4.777 -15.032 1.00 0.00 C ATOM 1080 CG ARG A 66 -0.556 -4.908 -16.324 1.00 0.00 C ATOM 1081 CD ARG A 66 0.258 -6.191 -16.351 1.00 0.00 C ATOM 1082 NE ARG A 66 -0.594 -7.377 -16.423 1.00 0.00 N ATOM 1083 CZ ARG A 66 -1.182 -7.802 -17.540 1.00 0.00 C ATOM 1084 NH1 ARG A 66 -1.009 -7.145 -18.680 1.00 0.00 N ATOM 1085 NH2 ARG A 66 -1.943 -8.888 -17.517 1.00 0.00 N ATOM 0 H ARG A 66 -1.630 -2.245 -14.825 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.172 -4.388 -16.095 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.737 -4.260 -14.292 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.551 -5.773 -14.638 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -1.239 -4.891 -17.174 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.109 -4.051 -16.433 1.00 0.00 H new ATOM 0 HD2 ARG A 66 0.931 -6.175 -17.208 1.00 0.00 H new ATOM 0 HD3 ARG A 66 0.880 -6.245 -15.458 1.00 0.00 H new ATOM 0 HE ARG A 66 -0.747 -7.910 -15.567 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.423 -6.310 -18.704 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -1.462 -7.475 -19.532 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.078 -9.398 -16.644 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.393 -9.213 -18.372 1.00 0.00 H new ATOM 1099 N THR A 67 -3.179 -3.775 -12.839 1.00 0.00 N ATOM 1100 CA THR A 67 -3.950 -3.958 -11.616 1.00 0.00 C ATOM 1101 C THR A 67 -4.012 -5.432 -11.232 1.00 0.00 C ATOM 1102 O THR A 67 -5.019 -6.101 -11.459 1.00 0.00 O ATOM 1103 CB THR A 67 -5.366 -3.403 -11.788 1.00 0.00 C ATOM 1104 OG1 THR A 67 -5.388 -2.389 -12.777 1.00 0.00 O ATOM 1105 CG2 THR A 67 -5.939 -2.817 -10.516 1.00 0.00 C ATOM 0 H THR A 67 -2.329 -3.223 -12.723 1.00 0.00 H new ATOM 0 HA THR A 67 -3.451 -3.411 -10.816 1.00 0.00 H new ATOM 0 HB THR A 67 -5.978 -4.256 -12.082 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.301 -2.047 -12.875 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.944 -2.442 -10.709 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.981 -3.588 -9.747 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.305 -1.998 -10.175 1.00 0.00 H new ATOM 1113 N THR A 68 -2.926 -5.932 -10.649 1.00 0.00 N ATOM 1114 CA THR A 68 -2.856 -7.331 -10.235 1.00 0.00 C ATOM 1115 C THR A 68 -1.476 -7.659 -9.683 1.00 0.00 C ATOM 1116 O THR A 68 -1.338 -8.451 -8.751 1.00 0.00 O ATOM 1117 CB THR A 68 -3.182 -8.257 -11.411 1.00 0.00 C ATOM 1118 OG1 THR A 68 -3.033 -7.575 -12.643 1.00 0.00 O ATOM 1119 CG2 THR A 68 -4.590 -8.811 -11.361 1.00 0.00 C ATOM 0 H THR A 68 -2.084 -5.391 -10.453 1.00 0.00 H new ATOM 0 HA THR A 68 -3.594 -7.488 -9.448 1.00 0.00 H new ATOM 0 HB THR A 68 -2.478 -9.085 -11.331 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.244 -8.184 -13.381 1.00 0.00 H new ATOM 0 HG21 THR A 68 -4.757 -9.459 -12.222 1.00 0.00 H new ATOM 0 HG22 THR A 68 -4.723 -9.385 -10.444 1.00 0.00 H new ATOM 0 HG23 THR A 68 -5.305 -7.989 -11.382 1.00 0.00 H new ATOM 1127 N GLU A 69 -0.456 -7.040 -10.265 1.00 0.00 N ATOM 1128 CA GLU A 69 0.917 -7.256 -9.836 1.00 0.00 C ATOM 1129 C GLU A 69 1.328 -6.226 -8.787 1.00 0.00 C ATOM 1130 O GLU A 69 2.513 -5.941 -8.619 1.00 0.00 O ATOM 1131 CB GLU A 69 1.861 -7.180 -11.037 1.00 0.00 C ATOM 1132 CG GLU A 69 1.912 -5.807 -11.687 1.00 0.00 C ATOM 1133 CD GLU A 69 2.632 -5.822 -13.020 1.00 0.00 C ATOM 1134 OE1 GLU A 69 2.392 -6.756 -13.813 1.00 0.00 O ATOM 1135 OE2 GLU A 69 3.437 -4.900 -13.271 1.00 0.00 O ATOM 0 H GLU A 69 -0.556 -6.382 -11.038 1.00 0.00 H new ATOM 0 HA GLU A 69 0.982 -8.248 -9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.865 -7.458 -10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.549 -7.913 -11.781 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.896 -5.439 -11.831 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.412 -5.109 -11.015 1.00 0.00 H new ATOM 1142 N THR A 70 0.344 -5.665 -8.089 1.00 0.00 N ATOM 1143 CA THR A 70 0.618 -4.664 -7.067 1.00 0.00 C ATOM 1144 C THR A 70 1.405 -5.264 -5.911 1.00 0.00 C ATOM 1145 O THR A 70 0.954 -6.201 -5.252 1.00 0.00 O ATOM 1146 CB THR A 70 -0.685 -4.054 -6.552 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.451 -3.290 -5.382 1.00 0.00 O ATOM 1148 CG2 THR A 70 -1.742 -5.085 -6.224 1.00 0.00 C ATOM 0 H THR A 70 -0.644 -5.886 -8.213 1.00 0.00 H new ATOM 0 HA THR A 70 1.221 -3.878 -7.522 1.00 0.00 H new ATOM 0 HB THR A 70 -1.053 -3.429 -7.366 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.201 -2.585 -5.577 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.640 -4.583 -5.864 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.981 -5.659 -7.119 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.368 -5.757 -5.452 1.00 0.00 H new ATOM 1156 N GLN A 71 2.589 -4.714 -5.676 1.00 0.00 N ATOM 1157 CA GLN A 71 3.455 -5.184 -4.605 1.00 0.00 C ATOM 1158 C GLN A 71 3.268 -4.364 -3.331 1.00 0.00 C ATOM 1159 O GLN A 71 3.654 -4.796 -2.245 1.00 0.00 O ATOM 1160 CB GLN A 71 4.916 -5.119 -5.049 1.00 0.00 C ATOM 1161 CG GLN A 71 5.772 -6.241 -4.491 1.00 0.00 C ATOM 1162 CD GLN A 71 6.084 -6.060 -3.019 1.00 0.00 C ATOM 1163 OE1 GLN A 71 6.504 -4.985 -2.589 1.00 0.00 O ATOM 1164 NE2 GLN A 71 5.882 -7.114 -2.236 1.00 0.00 N ATOM 0 H GLN A 71 2.972 -3.938 -6.216 1.00 0.00 H new ATOM 0 HA GLN A 71 3.182 -6.216 -4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.958 -5.149 -6.138 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.339 -4.163 -4.740 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.258 -7.191 -4.635 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.705 -6.295 -5.052 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.533 -7.986 -2.634 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.076 -7.052 -1.237 1.00 0.00 H new ATOM 1173 N VAL A 72 2.694 -3.170 -3.463 1.00 0.00 N ATOM 1174 CA VAL A 72 2.498 -2.309 -2.304 1.00 0.00 C ATOM 1175 C VAL A 72 1.118 -1.656 -2.280 1.00 0.00 C ATOM 1176 O VAL A 72 0.342 -1.764 -3.229 1.00 0.00 O ATOM 1177 CB VAL A 72 3.576 -1.207 -2.255 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.964 -1.825 -2.273 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.413 -0.231 -3.414 1.00 0.00 C ATOM 0 H VAL A 72 2.362 -2.783 -4.347 1.00 0.00 H new ATOM 0 HA VAL A 72 2.580 -2.954 -1.429 1.00 0.00 H new ATOM 0 HB VAL A 72 3.452 -0.651 -1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.714 -1.035 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.083 -2.477 -1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.092 -2.406 -3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.186 0.536 -3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.506 -0.768 -4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.431 0.239 -3.359 1.00 0.00 H new ATOM 1189 N LEU A 73 0.838 -0.968 -1.177 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.431 -0.270 -0.988 1.00 0.00 C ATOM 1191 C LEU A 73 -0.192 1.087 -0.330 1.00 0.00 C ATOM 1192 O LEU A 73 0.641 1.210 0.567 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.376 -1.110 -0.126 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.862 -0.960 -0.455 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.685 -1.968 0.331 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.332 0.458 -0.160 1.00 0.00 C ATOM 0 H LEU A 73 1.482 -0.878 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.891 -0.114 -1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.101 -2.160 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.223 -0.843 0.920 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.002 -1.155 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.740 -1.847 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.366 -2.978 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.540 -1.802 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.392 0.547 -0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.179 0.680 0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.762 1.163 -0.765 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.914 2.108 -0.783 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.758 3.452 -0.232 1.00 0.00 C ATOM 1210 C VAL A 74 -1.846 3.776 0.789 1.00 0.00 C ATOM 1211 O VAL A 74 -3.022 3.480 0.577 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.775 4.518 -1.345 1.00 0.00 C ATOM 1213 CG1 VAL A 74 0.406 4.329 -2.283 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -2.089 4.472 -2.113 1.00 0.00 C ATOM 0 H VAL A 74 -1.609 2.032 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 74 0.210 3.471 0.270 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.688 5.501 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.377 5.091 -3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.335 4.420 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.353 3.341 -2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.081 5.232 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.212 3.488 -2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.917 4.663 -1.430 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.441 4.388 1.901 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.375 4.757 2.960 1.00 0.00 C ATOM 1226 C ALA A 75 -2.218 6.225 3.349 1.00 0.00 C ATOM 1227 O ALA A 75 -1.122 6.676 3.689 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.179 3.861 4.174 1.00 0.00 C ATOM 0 H ALA A 75 -0.471 4.638 2.091 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.387 4.618 2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.882 4.148 4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.354 2.823 3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.160 3.969 4.545 1.00 0.00 H new ATOM 1234 N SER A 76 -3.318 6.969 3.300 1.00 0.00 N ATOM 1235 CA SER A 76 -3.298 8.386 3.648 1.00 0.00 C ATOM 1236 C SER A 76 -4.040 8.639 4.957 1.00 0.00 C ATOM 1237 O SER A 76 -5.188 8.229 5.122 1.00 0.00 O ATOM 1238 CB SER A 76 -3.922 9.218 2.527 1.00 0.00 C ATOM 1239 OG SER A 76 -3.836 10.604 2.812 1.00 0.00 O ATOM 0 H SER A 76 -4.234 6.615 3.023 1.00 0.00 H new ATOM 0 HA SER A 76 -2.258 8.685 3.778 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.415 9.005 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.966 8.934 2.397 1.00 0.00 H new ATOM 0 HG SER A 76 -4.240 11.114 2.079 1.00 0.00 H new ATOM 1245 N ALA A 77 -3.373 9.318 5.886 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.967 9.627 7.181 1.00 0.00 C ATOM 1247 C ALA A 77 -3.909 11.123 7.467 1.00 0.00 C ATOM 1248 O ALA A 77 -3.501 11.913 6.617 1.00 0.00 O ATOM 1249 CB ALA A 77 -3.267 8.847 8.283 1.00 0.00 C ATOM 0 H ALA A 77 -2.421 9.664 5.765 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.015 9.330 7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.721 9.088 9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.367 7.778 8.092 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.211 9.115 8.304 1.00 0.00 H new ATOM 1255 N GLN A 78 -4.321 11.505 8.674 1.00 0.00 N ATOM 1256 CA GLN A 78 -4.317 12.909 9.079 1.00 0.00 C ATOM 1257 C GLN A 78 -5.348 13.710 8.290 1.00 0.00 C ATOM 1258 O GLN A 78 -6.377 14.119 8.830 1.00 0.00 O ATOM 1259 CB GLN A 78 -2.925 13.517 8.892 1.00 0.00 C ATOM 1260 CG GLN A 78 -2.453 14.332 10.086 1.00 0.00 C ATOM 1261 CD GLN A 78 -1.085 14.947 9.868 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -0.060 14.281 10.020 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -1.059 16.226 9.511 1.00 0.00 N ATOM 0 H GLN A 78 -4.662 10.862 9.389 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.583 12.953 10.135 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.210 12.716 8.703 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.931 14.154 8.007 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.175 15.123 10.289 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.424 13.693 10.969 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.932 16.741 9.396 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.166 16.693 9.352 1.00 0.00 H new ATOM 1272 N LYS A 79 -5.067 13.933 7.011 1.00 0.00 N ATOM 1273 CA LYS A 79 -5.972 14.686 6.149 1.00 0.00 C ATOM 1274 C LYS A 79 -6.125 14.009 4.791 1.00 0.00 C ATOM 1275 O LYS A 79 -5.158 13.496 4.230 1.00 0.00 O ATOM 1276 CB LYS A 79 -5.460 16.116 5.964 1.00 0.00 C ATOM 1277 CG LYS A 79 -5.739 17.022 7.153 1.00 0.00 C ATOM 1278 CD LYS A 79 -4.758 18.182 7.208 1.00 0.00 C ATOM 1279 CE LYS A 79 -5.062 19.113 8.373 1.00 0.00 C ATOM 1280 NZ LYS A 79 -4.715 20.527 8.062 1.00 0.00 N ATOM 0 H LYS A 79 -4.220 13.603 6.548 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.950 14.715 6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.385 16.088 5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.921 16.546 5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.757 17.407 7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.675 16.445 8.075 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.743 17.797 7.303 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.801 18.741 6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.121 19.046 8.624 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.505 18.788 9.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -4.938 21.127 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.700 20.596 7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.265 20.847 7.239 1.00 0.00 H new ATOM 1294 N LYS A 80 -7.347 14.012 4.269 1.00 0.00 N ATOM 1295 CA LYS A 80 -7.628 13.399 2.976 1.00 0.00 C ATOM 1296 C LYS A 80 -7.371 14.382 1.840 1.00 0.00 C ATOM 1297 O LYS A 80 -8.218 15.217 1.524 1.00 0.00 O ATOM 1298 CB LYS A 80 -9.079 12.912 2.924 1.00 0.00 C ATOM 1299 CG LYS A 80 -9.418 11.896 4.001 1.00 0.00 C ATOM 1300 CD LYS A 80 -9.068 10.482 3.566 1.00 0.00 C ATOM 1301 CE LYS A 80 -10.033 9.465 4.153 1.00 0.00 C ATOM 1302 NZ LYS A 80 -10.241 8.305 3.242 1.00 0.00 N ATOM 0 H LYS A 80 -8.159 14.432 4.722 1.00 0.00 H new ATOM 0 HA LYS A 80 -6.960 12.547 2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.745 13.769 3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -9.270 12.470 1.946 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.878 12.140 4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.481 11.953 4.234 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.088 10.419 2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.052 10.244 3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.649 9.111 5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.991 9.946 4.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.852 7.603 3.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.694 8.630 2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.323 7.871 3.018 1.00 0.00 H new ATOM 1316 N LEU A 81 -6.193 14.279 1.230 1.00 0.00 N ATOM 1317 CA LEU A 81 -5.825 15.160 0.127 1.00 0.00 C ATOM 1318 C LEU A 81 -5.694 14.375 -1.174 1.00 0.00 C ATOM 1319 O LEU A 81 -4.940 13.406 -1.253 1.00 0.00 O ATOM 1320 CB LEU A 81 -4.511 15.880 0.442 1.00 0.00 C ATOM 1321 CG LEU A 81 -4.570 17.406 0.346 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -5.257 17.991 1.569 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -3.173 17.983 0.190 1.00 0.00 C ATOM 0 H LEU A 81 -5.479 13.595 1.481 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.615 15.900 0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.197 15.606 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.743 15.518 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.153 17.674 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.290 19.077 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.273 17.602 1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.702 17.714 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.233 19.069 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.566 17.706 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.716 17.589 -0.717 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.436 14.800 -2.192 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.404 14.137 -3.491 1.00 0.00 C ATOM 1337 C LEU A 82 -5.000 14.162 -4.084 1.00 0.00 C ATOM 1338 O LEU A 82 -4.467 13.128 -4.489 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.390 14.806 -4.451 1.00 0.00 C ATOM 1340 CG LEU A 82 -8.856 14.420 -4.246 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -9.772 15.410 -4.948 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -9.110 13.008 -4.752 1.00 0.00 C ATOM 0 H LEU A 82 -7.067 15.600 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.696 13.097 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.297 15.887 -4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.104 14.557 -5.473 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.073 14.448 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.811 15.119 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.609 16.408 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.554 15.414 -6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.158 12.749 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.875 12.955 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.479 12.307 -4.205 1.00 0.00 H new ATOM 1354 N GLU A 83 -4.403 15.348 -4.132 1.00 0.00 N ATOM 1355 CA GLU A 83 -3.058 15.505 -4.676 1.00 0.00 C ATOM 1356 C GLU A 83 -2.053 14.675 -3.885 1.00 0.00 C ATOM 1357 O GLU A 83 -1.088 14.151 -4.444 1.00 0.00 O ATOM 1358 CB GLU A 83 -2.647 16.978 -4.660 1.00 0.00 C ATOM 1359 CG GLU A 83 -1.610 17.334 -5.714 1.00 0.00 C ATOM 1360 CD GLU A 83 -1.147 18.773 -5.613 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -1.955 19.679 -5.905 1.00 0.00 O ATOM 1362 OE2 GLU A 83 0.025 18.994 -5.242 1.00 0.00 O ATOM 0 H GLU A 83 -4.828 16.214 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.065 15.150 -5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.533 17.595 -4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.251 17.225 -3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.751 16.672 -5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.030 17.160 -6.705 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.286 14.557 -2.583 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.401 13.790 -1.713 1.00 0.00 C ATOM 1371 C GLU A 84 -1.366 12.324 -2.133 1.00 0.00 C ATOM 1372 O GLU A 84 -0.296 11.724 -2.246 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.861 13.906 -0.259 1.00 0.00 C ATOM 1374 CG GLU A 84 -1.008 13.107 0.715 1.00 0.00 C ATOM 1375 CD GLU A 84 0.404 13.648 0.830 1.00 0.00 C ATOM 1376 OE1 GLU A 84 0.556 14.875 0.998 1.00 0.00 O ATOM 1377 OE2 GLU A 84 1.356 12.843 0.750 1.00 0.00 O ATOM 0 H GLU A 84 -3.081 14.983 -2.106 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.395 14.199 -1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.847 14.955 0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.895 13.568 -0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.479 13.117 1.698 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.970 12.067 0.391 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.543 11.751 -2.362 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.651 10.355 -2.766 1.00 0.00 C ATOM 1386 C ARG A 85 -1.940 10.113 -4.096 1.00 0.00 C ATOM 1387 O ARG A 85 -1.048 9.271 -4.190 1.00 0.00 O ATOM 1388 CB ARG A 85 -4.123 9.951 -2.880 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.568 8.960 -1.816 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.661 9.617 -0.449 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.665 10.680 -0.419 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.969 10.463 -0.269 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -7.436 9.227 -0.146 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -7.813 11.487 -0.245 1.00 0.00 N ATOM 0 H ARG A 85 -3.437 12.234 -2.274 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.169 9.743 -2.003 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.742 10.845 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.296 9.516 -3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.538 8.544 -2.088 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.864 8.128 -1.774 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.908 8.864 0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -3.689 10.029 -0.178 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.347 11.644 -0.519 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -6.794 8.435 -0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.437 9.069 -0.031 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.462 12.440 -0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.813 11.321 -0.130 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.347 10.854 -5.120 1.00 0.00 N ATOM 1409 CA LEU A 86 -1.758 10.719 -6.449 1.00 0.00 C ATOM 1410 C LEU A 86 -0.243 10.903 -6.410 1.00 0.00 C ATOM 1411 O LEU A 86 0.486 10.247 -7.154 1.00 0.00 O ATOM 1412 CB LEU A 86 -2.385 11.734 -7.409 1.00 0.00 C ATOM 1413 CG LEU A 86 -3.379 11.147 -8.413 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -4.584 10.563 -7.689 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -3.817 12.208 -9.411 1.00 0.00 C ATOM 0 H LEU A 86 -3.084 11.556 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.965 9.710 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.893 12.500 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.587 12.232 -7.960 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.885 10.344 -8.960 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.281 10.150 -8.418 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.255 9.774 -7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.080 11.347 -7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.524 11.773 -10.118 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.295 13.032 -8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.947 12.581 -9.951 1.00 0.00 H new ATOM 1427 N LYS A 87 0.225 11.799 -5.549 1.00 0.00 N ATOM 1428 CA LYS A 87 1.655 12.065 -5.429 1.00 0.00 C ATOM 1429 C LYS A 87 2.412 10.829 -4.951 1.00 0.00 C ATOM 1430 O LYS A 87 3.369 10.387 -5.591 1.00 0.00 O ATOM 1431 CB LYS A 87 1.899 13.228 -4.466 1.00 0.00 C ATOM 1432 CG LYS A 87 1.780 14.595 -5.121 1.00 0.00 C ATOM 1433 CD LYS A 87 3.147 15.186 -5.431 1.00 0.00 C ATOM 1434 CE LYS A 87 3.086 16.701 -5.531 1.00 0.00 C ATOM 1435 NZ LYS A 87 2.202 17.150 -6.641 1.00 0.00 N ATOM 0 H LYS A 87 -0.362 12.353 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 87 2.028 12.331 -6.418 1.00 0.00 H new ATOM 0 HB2 LYS A 87 1.185 13.165 -3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.894 13.127 -4.032 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.202 14.509 -6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.232 15.269 -4.462 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.854 14.899 -4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.520 14.773 -6.368 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.723 17.112 -4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.090 17.095 -5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.750 17.728 -7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.817 16.320 -7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.420 17.716 -6.255 1.00 0.00 H new ATOM 1449 N LEU A 88 1.978 10.273 -3.824 1.00 0.00 N ATOM 1450 CA LEU A 88 2.616 9.090 -3.262 1.00 0.00 C ATOM 1451 C LEU A 88 2.410 7.879 -4.164 1.00 0.00 C ATOM 1452 O LEU A 88 3.341 7.114 -4.416 1.00 0.00 O ATOM 1453 CB LEU A 88 2.060 8.797 -1.867 1.00 0.00 C ATOM 1454 CG LEU A 88 2.715 7.619 -1.142 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.924 8.089 -0.347 1.00 0.00 C ATOM 1456 CD2 LEU A 88 1.710 6.928 -0.233 1.00 0.00 C ATOM 0 H LEU A 88 1.187 10.623 -3.283 1.00 0.00 H new ATOM 0 HA LEU A 88 3.685 9.289 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.173 9.690 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.991 8.602 -1.952 1.00 0.00 H new ATOM 0 HG LEU A 88 3.054 6.899 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.378 7.239 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.652 8.538 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.610 8.828 0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.193 6.093 0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.341 7.638 0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.876 6.557 -0.828 1.00 0.00 H new ATOM 1468 N VAL A 89 1.185 7.711 -4.646 1.00 0.00 N ATOM 1469 CA VAL A 89 0.855 6.593 -5.519 1.00 0.00 C ATOM 1470 C VAL A 89 1.605 6.686 -6.843 1.00 0.00 C ATOM 1471 O VAL A 89 2.085 5.684 -7.363 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.659 6.528 -5.800 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.005 5.272 -6.587 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.450 6.586 -4.500 1.00 0.00 C ATOM 0 H VAL A 89 0.404 8.335 -4.447 1.00 0.00 H new ATOM 0 HA VAL A 89 1.159 5.685 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.933 7.394 -6.403 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.078 5.245 -6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.470 5.279 -7.537 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.715 4.392 -6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.516 6.539 -4.721 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.173 5.743 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.228 7.518 -3.980 1.00 0.00 H new ATOM 1484 N SER A 90 1.697 7.893 -7.387 1.00 0.00 N ATOM 1485 CA SER A 90 2.384 8.106 -8.657 1.00 0.00 C ATOM 1486 C SER A 90 3.847 7.677 -8.586 1.00 0.00 C ATOM 1487 O SER A 90 4.296 6.844 -9.371 1.00 0.00 O ATOM 1488 CB SER A 90 2.297 9.577 -9.066 1.00 0.00 C ATOM 1489 OG SER A 90 2.803 10.422 -8.048 1.00 0.00 O ATOM 0 H SER A 90 1.306 8.738 -6.971 1.00 0.00 H new ATOM 0 HA SER A 90 1.887 7.489 -9.406 1.00 0.00 H new ATOM 0 HB2 SER A 90 2.859 9.735 -9.986 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.260 9.838 -9.277 1.00 0.00 H new ATOM 0 HG SER A 90 2.274 10.303 -7.231 1.00 0.00 H new ATOM 1495 N GLU A 91 4.591 8.261 -7.651 1.00 0.00 N ATOM 1496 CA GLU A 91 6.009 7.947 -7.496 1.00 0.00 C ATOM 1497 C GLU A 91 6.239 6.449 -7.292 1.00 0.00 C ATOM 1498 O GLU A 91 7.063 5.840 -7.977 1.00 0.00 O ATOM 1499 CB GLU A 91 6.595 8.727 -6.317 1.00 0.00 C ATOM 1500 CG GLU A 91 7.956 9.340 -6.610 1.00 0.00 C ATOM 1501 CD GLU A 91 9.099 8.513 -6.054 1.00 0.00 C ATOM 1502 OE1 GLU A 91 9.541 7.571 -6.744 1.00 0.00 O ATOM 1503 OE2 GLU A 91 9.552 8.809 -4.928 1.00 0.00 O ATOM 0 H GLU A 91 4.237 8.953 -6.990 1.00 0.00 H new ATOM 0 HA GLU A 91 6.514 8.241 -8.416 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.902 9.520 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.683 8.061 -5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.079 9.445 -7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.998 10.343 -6.185 1.00 0.00 H new ATOM 1510 N LEU A 92 5.519 5.865 -6.341 1.00 0.00 N ATOM 1511 CA LEU A 92 5.657 4.442 -6.035 1.00 0.00 C ATOM 1512 C LEU A 92 5.131 3.562 -7.166 1.00 0.00 C ATOM 1513 O LEU A 92 5.835 2.684 -7.663 1.00 0.00 O ATOM 1514 CB LEU A 92 4.908 4.109 -4.742 1.00 0.00 C ATOM 1515 CG LEU A 92 5.747 4.163 -3.465 1.00 0.00 C ATOM 1516 CD1 LEU A 92 4.850 4.339 -2.248 1.00 0.00 C ATOM 1517 CD2 LEU A 92 6.590 2.903 -3.327 1.00 0.00 C ATOM 0 H LEU A 92 4.832 6.354 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 92 6.721 4.237 -5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.073 4.802 -4.637 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.483 3.109 -4.835 1.00 0.00 H new ATOM 0 HG LEU A 92 6.417 5.020 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.462 4.376 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.287 5.268 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.157 3.500 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.181 2.959 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.937 2.031 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.257 2.816 -4.185 1.00 0.00 H new ATOM 1529 N GLN A 93 3.879 3.783 -7.540 1.00 0.00 N ATOM 1530 CA GLN A 93 3.236 2.993 -8.585 1.00 0.00 C ATOM 1531 C GLN A 93 3.918 3.136 -9.943 1.00 0.00 C ATOM 1532 O GLN A 93 4.130 2.145 -10.645 1.00 0.00 O ATOM 1533 CB GLN A 93 1.765 3.392 -8.720 1.00 0.00 C ATOM 1534 CG GLN A 93 0.984 2.517 -9.688 1.00 0.00 C ATOM 1535 CD GLN A 93 0.160 3.325 -10.672 1.00 0.00 C ATOM 1536 OE1 GLN A 93 -0.630 4.186 -10.278 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.338 3.051 -11.959 1.00 0.00 N ATOM 0 H GLN A 93 3.284 4.506 -7.134 1.00 0.00 H new ATOM 0 HA GLN A 93 3.322 1.950 -8.280 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.293 3.345 -7.739 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.707 4.428 -9.052 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.678 1.881 -10.238 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.325 1.857 -9.124 1.00 0.00 H new ATOM 0 HE21 GLN A 93 1.003 2.330 -12.240 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.190 3.562 -12.667 1.00 0.00 H new ATOM 1546 N ASP A 94 4.198 4.369 -10.340 1.00 0.00 N ATOM 1547 CA ASP A 94 4.783 4.628 -11.650 1.00 0.00 C ATOM 1548 C ASP A 94 6.267 4.267 -11.786 1.00 0.00 C ATOM 1549 O ASP A 94 6.650 3.646 -12.778 1.00 0.00 O ATOM 1550 CB ASP A 94 4.590 6.099 -12.017 1.00 0.00 C ATOM 1551 CG ASP A 94 3.154 6.555 -11.846 1.00 0.00 C ATOM 1552 OD1 ASP A 94 2.239 5.775 -12.185 1.00 0.00 O ATOM 1553 OD2 ASP A 94 2.945 7.691 -11.371 1.00 0.00 O ATOM 0 H ASP A 94 4.031 5.203 -9.777 1.00 0.00 H new ATOM 0 HA ASP A 94 4.253 3.967 -12.336 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.240 6.714 -11.395 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.897 6.256 -13.051 1.00 0.00 H new ATOM 1558 N ALA A 95 7.121 4.691 -10.850 1.00 0.00 N ATOM 1559 CA ALA A 95 8.551 4.412 -10.999 1.00 0.00 C ATOM 1560 C ALA A 95 8.987 3.050 -10.491 1.00 0.00 C ATOM 1561 O ALA A 95 9.915 2.449 -11.034 1.00 0.00 O ATOM 1562 CB ALA A 95 9.346 5.477 -10.269 1.00 0.00 C ATOM 0 H ALA A 95 6.861 5.210 -10.011 1.00 0.00 H new ATOM 0 HA ALA A 95 8.744 4.417 -12.072 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.411 5.274 -10.377 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.118 6.455 -10.693 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.080 5.469 -9.212 1.00 0.00 H new ATOM 1568 N GLY A 96 8.344 2.574 -9.446 1.00 0.00 N ATOM 1569 CA GLY A 96 8.718 1.296 -8.888 1.00 0.00 C ATOM 1570 C GLY A 96 7.711 0.196 -9.103 1.00 0.00 C ATOM 1571 O GLY A 96 7.554 -0.359 -10.192 1.00 0.00 O ATOM 0 H GLY A 96 7.572 3.045 -8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.669 0.989 -9.323 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.881 1.416 -7.817 1.00 0.00 H new ATOM 1575 N ILE A 97 7.059 -0.106 -7.999 1.00 0.00 N ATOM 1576 CA ILE A 97 6.046 -1.146 -7.891 1.00 0.00 C ATOM 1577 C ILE A 97 4.659 -0.630 -8.233 1.00 0.00 C ATOM 1578 O ILE A 97 4.394 0.562 -8.141 1.00 0.00 O ATOM 1579 CB ILE A 97 6.013 -1.738 -6.465 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.620 -0.770 -5.441 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.766 -3.053 -6.438 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.069 0.644 -5.495 1.00 0.00 C ATOM 0 H ILE A 97 7.223 0.381 -7.118 1.00 0.00 H new ATOM 0 HA ILE A 97 6.321 -1.918 -8.609 1.00 0.00 H new ATOM 0 HB ILE A 97 4.971 -1.905 -6.193 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.455 -1.171 -4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.698 -0.731 -5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.740 -3.467 -5.430 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.299 -3.754 -7.130 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.801 -2.886 -6.735 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.558 1.254 -4.735 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.258 1.071 -6.480 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.995 0.623 -5.309 1.00 0.00 H new ATOM 1594 N LYS A 98 3.776 -1.541 -8.618 1.00 0.00 N ATOM 1595 CA LYS A 98 2.409 -1.178 -8.959 1.00 0.00 C ATOM 1596 C LYS A 98 1.585 -0.987 -7.686 1.00 0.00 C ATOM 1597 O LYS A 98 1.217 -1.951 -7.021 1.00 0.00 O ATOM 1598 CB LYS A 98 1.783 -2.255 -9.845 1.00 0.00 C ATOM 1599 CG LYS A 98 0.652 -1.739 -10.714 1.00 0.00 C ATOM 1600 CD LYS A 98 -0.651 -1.673 -9.940 1.00 0.00 C ATOM 1601 CE LYS A 98 -1.792 -1.198 -10.821 1.00 0.00 C ATOM 1602 NZ LYS A 98 -2.844 -0.493 -10.038 1.00 0.00 N ATOM 0 H LYS A 98 3.982 -2.536 -8.702 1.00 0.00 H new ATOM 0 HA LYS A 98 2.419 -0.239 -9.512 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.555 -2.683 -10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.408 -3.061 -9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.904 -0.748 -11.092 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.530 -2.389 -11.580 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -0.886 -2.657 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.539 -0.998 -9.091 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.403 -0.530 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.233 -2.052 -11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.457 0.044 -10.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.415 -1.190 -9.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.396 0.160 -9.363 1.00 0.00 H new ATOM 1616 N ALA A 99 1.322 0.266 -7.339 1.00 0.00 N ATOM 1617 CA ALA A 99 0.567 0.585 -6.131 1.00 0.00 C ATOM 1618 C ALA A 99 -0.938 0.436 -6.334 1.00 0.00 C ATOM 1619 O ALA A 99 -1.503 0.949 -7.302 1.00 0.00 O ATOM 1620 CB ALA A 99 0.897 1.995 -5.666 1.00 0.00 C ATOM 0 H ALA A 99 1.620 1.080 -7.877 1.00 0.00 H new ATOM 0 HA ALA A 99 0.862 -0.131 -5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 99 0.329 2.223 -4.764 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.963 2.067 -5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.636 2.707 -6.449 1.00 0.00 H new ATOM 1626 N GLU A 100 -1.583 -0.251 -5.395 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.027 -0.457 -5.437 1.00 0.00 C ATOM 1628 C GLU A 100 -3.682 0.302 -4.288 1.00 0.00 C ATOM 1629 O GLU A 100 -3.158 0.318 -3.174 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.362 -1.949 -5.343 1.00 0.00 C ATOM 1631 CG GLU A 100 -3.846 -2.548 -6.653 1.00 0.00 C ATOM 1632 CD GLU A 100 -5.061 -3.438 -6.474 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -4.916 -4.529 -5.882 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.157 -3.044 -6.925 1.00 0.00 O ATOM 0 H GLU A 100 -1.124 -0.677 -4.590 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.411 -0.081 -6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.477 -2.491 -5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.129 -2.093 -4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.088 -1.744 -7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.040 -3.127 -7.103 1.00 0.00 H new ATOM 1641 N LEU A 101 -4.817 0.944 -4.553 1.00 0.00 N ATOM 1642 CA LEU A 101 -5.497 1.707 -3.513 1.00 0.00 C ATOM 1643 C LEU A 101 -6.987 1.869 -3.792 1.00 0.00 C ATOM 1644 O LEU A 101 -7.396 2.203 -4.904 1.00 0.00 O ATOM 1645 CB LEU A 101 -4.852 3.085 -3.373 1.00 0.00 C ATOM 1646 CG LEU A 101 -4.737 3.882 -4.674 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -4.692 5.373 -4.385 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -3.505 3.450 -5.454 1.00 0.00 C ATOM 0 H LEU A 101 -5.278 0.952 -5.463 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.394 1.147 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -5.430 3.669 -2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.855 2.961 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.618 3.679 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.610 5.923 -5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.604 5.671 -3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.829 5.596 -3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.438 4.026 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.613 3.624 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.579 2.389 -5.694 1.00 0.00 H new ATOM 1660 N LEU A 102 -7.789 1.652 -2.755 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.238 1.795 -2.849 1.00 0.00 C ATOM 1662 C LEU A 102 -9.766 2.501 -1.600 1.00 0.00 C ATOM 1663 O LEU A 102 -9.915 3.723 -1.591 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.908 0.430 -3.025 1.00 0.00 C ATOM 1665 CG LEU A 102 -11.436 0.467 -3.128 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -11.882 0.219 -4.562 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -12.060 -0.556 -2.191 1.00 0.00 C ATOM 0 H LEU A 102 -7.456 1.374 -1.832 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.478 2.398 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.510 -0.040 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.631 -0.205 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.775 1.459 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.970 0.249 -4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.466 0.990 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.530 -0.760 -4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.146 -0.515 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.712 -1.554 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.770 -0.333 -1.164 1.00 0.00 H new ATOM 1679 N TYR A 103 -10.027 1.731 -0.538 1.00 0.00 N ATOM 1680 CA TYR A 103 -10.513 2.288 0.728 1.00 0.00 C ATOM 1681 C TYR A 103 -11.567 3.379 0.516 1.00 0.00 C ATOM 1682 O TYR A 103 -11.725 4.266 1.355 1.00 0.00 O ATOM 1683 CB TYR A 103 -9.344 2.849 1.544 1.00 0.00 C ATOM 1684 CG TYR A 103 -8.441 3.781 0.768 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -8.827 5.085 0.493 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -7.198 3.355 0.319 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -8.001 5.940 -0.213 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -6.365 4.203 -0.384 1.00 0.00 C ATOM 1689 CZ TYR A 103 -6.771 5.495 -0.649 1.00 0.00 C ATOM 1690 OH TYR A 103 -5.946 6.342 -1.349 1.00 0.00 O ATOM 0 H TYR A 103 -9.909 0.718 -0.531 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.987 1.473 1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.741 3.381 2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.750 2.019 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.788 5.438 0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.877 2.344 0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.318 6.951 -0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -5.400 3.857 -0.725 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.117 5.873 -1.581 1.00 0.00 H new ATOM 1700 N LYS A 104 -12.270 3.326 -0.614 1.00 0.00 N ATOM 1701 CA LYS A 104 -13.283 4.329 -0.926 1.00 0.00 C ATOM 1702 C LYS A 104 -14.503 4.193 -0.020 1.00 0.00 C ATOM 1703 O LYS A 104 -15.276 3.239 -0.132 1.00 0.00 O ATOM 1704 CB LYS A 104 -13.709 4.211 -2.391 1.00 0.00 C ATOM 1705 CG LYS A 104 -12.965 5.159 -3.320 1.00 0.00 C ATOM 1706 CD LYS A 104 -13.888 5.747 -4.377 1.00 0.00 C ATOM 1707 CE LYS A 104 -14.133 7.230 -4.146 1.00 0.00 C ATOM 1708 NZ LYS A 104 -14.420 7.530 -2.715 1.00 0.00 N ATOM 0 H LYS A 104 -12.157 2.603 -1.324 1.00 0.00 H new ATOM 0 HA LYS A 104 -12.842 5.311 -0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -13.548 3.186 -2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.779 4.407 -2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -12.519 5.965 -2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.147 4.626 -3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.451 5.600 -5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -14.839 5.215 -4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.259 7.797 -4.467 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.970 7.560 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.047 8.357 -2.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.884 6.710 -2.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.530 7.733 -2.217 1.00 0.00 H new ATOM 1722 N LYS A 105 -14.665 5.165 0.875 1.00 0.00 N ATOM 1723 CA LYS A 105 -15.783 5.189 1.813 1.00 0.00 C ATOM 1724 C LYS A 105 -15.619 6.344 2.801 1.00 0.00 C ATOM 1725 O LYS A 105 -16.594 6.972 3.212 1.00 0.00 O ATOM 1726 CB LYS A 105 -15.892 3.860 2.566 1.00 0.00 C ATOM 1727 CG LYS A 105 -17.304 3.294 2.597 1.00 0.00 C ATOM 1728 CD LYS A 105 -17.390 1.961 1.868 1.00 0.00 C ATOM 1729 CE LYS A 105 -18.781 1.724 1.305 1.00 0.00 C ATOM 1730 NZ LYS A 105 -19.065 2.603 0.136 1.00 0.00 N ATOM 0 H LYS A 105 -14.027 5.955 0.970 1.00 0.00 H new ATOM 0 HA LYS A 105 -16.702 5.337 1.246 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -15.227 3.132 2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -15.543 4.001 3.589 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -17.622 3.165 3.632 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -17.992 4.005 2.139 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -16.660 1.940 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -17.131 1.153 2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -18.879 0.680 1.006 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -19.523 1.904 2.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -19.868 2.218 -0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.298 3.560 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -18.227 2.645 -0.478 1.00 0.00 H new ATOM 1744 N ASN A 106 -14.368 6.620 3.165 1.00 0.00 N ATOM 1745 CA ASN A 106 -14.048 7.700 4.094 1.00 0.00 C ATOM 1746 C ASN A 106 -14.582 7.429 5.502 1.00 0.00 C ATOM 1747 O ASN A 106 -15.183 8.308 6.121 1.00 0.00 O ATOM 1748 CB ASN A 106 -14.607 9.027 3.571 1.00 0.00 C ATOM 1749 CG ASN A 106 -13.621 10.169 3.720 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -12.920 10.528 2.774 1.00 0.00 O ATOM 1751 ND2 ASN A 106 -13.562 10.746 4.915 1.00 0.00 N ATOM 0 H ASN A 106 -13.555 6.106 2.827 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.962 7.759 4.161 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -14.874 8.916 2.520 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.523 9.269 4.109 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -12.917 11.519 5.077 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -14.162 10.416 5.671 1.00 0.00 H new ATOM 1758 N PRO A 107 -14.366 6.213 6.040 1.00 0.00 N ATOM 1759 CA PRO A 107 -14.822 5.850 7.378 1.00 0.00 C ATOM 1760 C PRO A 107 -13.773 6.150 8.450 1.00 0.00 C ATOM 1761 O PRO A 107 -14.074 6.131 9.644 1.00 0.00 O ATOM 1762 CB PRO A 107 -15.024 4.350 7.238 1.00 0.00 C ATOM 1763 CG PRO A 107 -13.911 3.929 6.343 1.00 0.00 C ATOM 1764 CD PRO A 107 -13.657 5.086 5.400 1.00 0.00 C ATOM 0 HA PRO A 107 -15.706 6.404 7.693 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -14.974 3.847 8.204 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -15.997 4.115 6.806 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.016 3.695 6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -14.178 3.029 5.789 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.592 5.291 5.293 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.044 4.883 4.402 1.00 0.00 H new ATOM 1772 N LYS A 108 -12.541 6.428 8.008 1.00 0.00 N ATOM 1773 CA LYS A 108 -11.427 6.742 8.908 1.00 0.00 C ATOM 1774 C LYS A 108 -10.694 5.480 9.365 1.00 0.00 C ATOM 1775 O LYS A 108 -10.962 4.950 10.444 1.00 0.00 O ATOM 1776 CB LYS A 108 -11.908 7.539 10.127 1.00 0.00 C ATOM 1777 CG LYS A 108 -10.950 8.642 10.547 1.00 0.00 C ATOM 1778 CD LYS A 108 -11.625 9.640 11.473 1.00 0.00 C ATOM 1779 CE LYS A 108 -12.796 10.329 10.792 1.00 0.00 C ATOM 1780 NZ LYS A 108 -14.093 9.674 11.119 1.00 0.00 N ATOM 0 H LYS A 108 -12.289 6.441 7.020 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.726 7.355 8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.880 7.979 9.903 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.052 6.856 10.964 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.087 8.205 11.048 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -10.577 9.159 9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.974 9.127 12.369 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.900 10.387 11.795 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.830 11.375 11.098 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.646 10.318 9.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.626 9.503 10.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -13.914 8.768 11.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.646 10.293 11.746 1.00 0.00 H new ATOM 1794 N LEU A 109 -9.750 5.018 8.541 1.00 0.00 N ATOM 1795 CA LEU A 109 -8.944 3.830 8.847 1.00 0.00 C ATOM 1796 C LEU A 109 -9.719 2.523 8.660 1.00 0.00 C ATOM 1797 O LEU A 109 -9.121 1.449 8.625 1.00 0.00 O ATOM 1798 CB LEU A 109 -8.391 3.911 10.276 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.863 3.941 10.375 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -6.427 4.539 11.702 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -6.291 2.542 10.204 1.00 0.00 C ATOM 0 H LEU A 109 -9.522 5.453 7.647 1.00 0.00 H new ATOM 0 HA LEU A 109 -8.119 3.820 8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.789 4.806 10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.761 3.056 10.842 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.477 4.570 9.573 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.338 4.552 11.755 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.807 5.557 11.784 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.823 3.937 12.520 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.204 2.582 10.277 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.684 1.890 10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.575 2.150 9.227 1.00 0.00 H new ATOM 1813 N LEU A 110 -11.039 2.607 8.538 1.00 0.00 N ATOM 1814 CA LEU A 110 -11.856 1.413 8.357 1.00 0.00 C ATOM 1815 C LEU A 110 -11.682 0.833 6.960 1.00 0.00 C ATOM 1816 O LEU A 110 -11.504 -0.371 6.804 1.00 0.00 O ATOM 1817 CB LEU A 110 -13.330 1.737 8.618 1.00 0.00 C ATOM 1818 CG LEU A 110 -13.887 1.198 9.937 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -13.840 -0.322 9.956 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -13.113 1.772 11.114 1.00 0.00 C ATOM 0 H LEU A 110 -11.563 3.482 8.561 1.00 0.00 H new ATOM 0 HA LEU A 110 -11.524 0.664 9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -13.457 2.820 8.603 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -13.925 1.335 7.798 1.00 0.00 H new ATOM 0 HG LEU A 110 -14.928 1.509 10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -14.240 -0.687 10.902 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -14.438 -0.715 9.134 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.808 -0.656 9.846 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.522 1.379 12.045 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -12.063 1.491 11.031 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.199 2.859 11.111 1.00 0.00 H new ATOM 1832 N ASN A 111 -11.730 1.694 5.950 1.00 0.00 N ATOM 1833 CA ASN A 111 -11.579 1.256 4.569 1.00 0.00 C ATOM 1834 C ASN A 111 -10.111 1.021 4.233 1.00 0.00 C ATOM 1835 O ASN A 111 -9.781 0.119 3.461 1.00 0.00 O ATOM 1836 CB ASN A 111 -12.191 2.287 3.619 1.00 0.00 C ATOM 1837 CG ASN A 111 -13.338 1.712 2.811 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -13.223 1.514 1.602 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -14.451 1.436 3.479 1.00 0.00 N ATOM 0 H ASN A 111 -11.872 2.698 6.062 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.108 0.311 4.446 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -12.547 3.142 4.194 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.421 2.656 2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.255 1.043 2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.502 1.616 4.482 1.00 0.00 H new ATOM 1846 N GLN A 112 -9.233 1.821 4.824 1.00 0.00 N ATOM 1847 CA GLN A 112 -7.801 1.676 4.593 1.00 0.00 C ATOM 1848 C GLN A 112 -7.337 0.307 5.067 1.00 0.00 C ATOM 1849 O GLN A 112 -6.592 -0.387 4.376 1.00 0.00 O ATOM 1850 CB GLN A 112 -7.026 2.777 5.319 1.00 0.00 C ATOM 1851 CG GLN A 112 -7.450 4.181 4.921 1.00 0.00 C ATOM 1852 CD GLN A 112 -6.398 4.895 4.095 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -5.906 5.956 4.480 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -6.047 4.315 2.952 1.00 0.00 N ATOM 0 H GLN A 112 -9.485 2.574 5.464 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.608 1.767 3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -7.161 2.657 6.394 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -5.962 2.656 5.115 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -8.379 4.129 4.353 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -7.658 4.762 5.819 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.481 3.435 2.672 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.344 4.749 2.355 1.00 0.00 H new ATOM 1863 N LEU A 113 -7.805 -0.081 6.249 1.00 0.00 N ATOM 1864 CA LEU A 113 -7.459 -1.374 6.818 1.00 0.00 C ATOM 1865 C LEU A 113 -8.278 -2.479 6.154 1.00 0.00 C ATOM 1866 O LEU A 113 -7.847 -3.630 6.090 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.696 -1.368 8.331 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.526 -1.875 9.176 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.380 -3.382 9.038 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.236 -1.174 8.781 1.00 0.00 C ATOM 0 H LEU A 113 -8.425 0.483 6.830 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.402 -1.567 6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.933 -0.350 8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.572 -1.980 8.548 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.734 -1.645 10.221 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.543 -3.724 9.646 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.295 -3.869 9.375 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.197 -3.636 7.994 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.416 -1.549 9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.023 -1.370 7.730 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.343 -0.100 8.936 1.00 0.00 H new ATOM 1882 N GLN A 114 -9.460 -2.117 5.656 1.00 0.00 N ATOM 1883 CA GLN A 114 -10.335 -3.076 4.989 1.00 0.00 C ATOM 1884 C GLN A 114 -9.764 -3.474 3.634 1.00 0.00 C ATOM 1885 O GLN A 114 -9.789 -4.645 3.255 1.00 0.00 O ATOM 1886 CB GLN A 114 -11.738 -2.489 4.817 1.00 0.00 C ATOM 1887 CG GLN A 114 -12.844 -3.532 4.850 1.00 0.00 C ATOM 1888 CD GLN A 114 -13.484 -3.749 3.493 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -14.638 -3.380 3.272 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.737 -4.353 2.575 1.00 0.00 N ATOM 0 H GLN A 114 -9.832 -1.168 5.702 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.401 -3.968 5.612 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.916 -1.758 5.606 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.784 -1.953 3.869 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.436 -4.477 5.210 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.609 -3.222 5.562 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.785 -4.642 2.801 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.115 -4.528 1.644 1.00 0.00 H new ATOM 1899 N TYR A 115 -9.243 -2.489 2.910 1.00 0.00 N ATOM 1900 CA TYR A 115 -8.657 -2.731 1.599 1.00 0.00 C ATOM 1901 C TYR A 115 -7.326 -3.461 1.734 1.00 0.00 C ATOM 1902 O TYR A 115 -7.042 -4.395 0.988 1.00 0.00 O ATOM 1903 CB TYR A 115 -8.456 -1.408 0.858 1.00 0.00 C ATOM 1904 CG TYR A 115 -7.898 -1.570 -0.539 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -8.617 -2.235 -1.523 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.651 -1.054 -0.872 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -8.112 -2.379 -2.802 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -6.138 -1.195 -2.147 1.00 0.00 C ATOM 1909 CZ TYR A 115 -6.872 -1.858 -3.109 1.00 0.00 C ATOM 1910 OH TYR A 115 -6.364 -2.000 -4.380 1.00 0.00 O ATOM 0 H TYR A 115 -9.215 -1.515 3.211 1.00 0.00 H new ATOM 0 HA TYR A 115 -9.341 -3.358 1.026 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -9.411 -0.886 0.800 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.783 -0.776 1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -9.587 -2.647 -1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -6.074 -0.534 -0.122 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.685 -2.897 -3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.167 -0.788 -2.389 1.00 0.00 H new ATOM 0 HH TYR A 115 -6.951 -2.585 -4.903 1.00 0.00 H new ATOM 1920 N CYS A 116 -6.517 -3.027 2.697 1.00 0.00 N ATOM 1921 CA CYS A 116 -5.216 -3.630 2.947 1.00 0.00 C ATOM 1922 C CYS A 116 -5.363 -5.073 3.415 1.00 0.00 C ATOM 1923 O CYS A 116 -4.523 -5.917 3.110 1.00 0.00 O ATOM 1924 CB CYS A 116 -4.460 -2.801 3.991 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.937 -3.561 4.600 1.00 0.00 S ATOM 0 H CYS A 116 -6.745 -2.253 3.321 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.649 -3.640 2.016 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.218 -1.830 3.558 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.122 -2.617 4.837 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.826 -4.761 4.112 1.00 0.00 H new ATOM 1931 N GLU A 117 -6.423 -5.357 4.158 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.644 -6.709 4.651 1.00 0.00 C ATOM 1933 C GLU A 117 -7.038 -7.647 3.512 1.00 0.00 C ATOM 1934 O GLU A 117 -6.363 -8.645 3.259 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.731 -6.709 5.729 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.187 -6.865 7.141 1.00 0.00 C ATOM 1937 CD GLU A 117 -7.641 -8.151 7.804 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -7.023 -9.204 7.543 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -8.615 -8.104 8.585 1.00 0.00 O ATOM 0 H GLU A 117 -7.135 -4.679 4.430 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.711 -7.068 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -8.294 -5.778 5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.432 -7.519 5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.098 -6.841 7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.508 -6.016 7.745 1.00 0.00 H new ATOM 1946 N GLU A 118 -8.137 -7.328 2.831 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.613 -8.152 1.725 1.00 0.00 C ATOM 1948 C GLU A 118 -7.801 -7.943 0.445 1.00 0.00 C ATOM 1949 O GLU A 118 -7.292 -8.899 -0.139 1.00 0.00 O ATOM 1950 CB GLU A 118 -10.089 -7.858 1.452 1.00 0.00 C ATOM 1951 CG GLU A 118 -11.033 -8.508 2.451 1.00 0.00 C ATOM 1952 CD GLU A 118 -12.362 -7.786 2.553 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -12.930 -7.433 1.498 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -12.837 -7.572 3.689 1.00 0.00 O ATOM 0 H GLU A 118 -8.712 -6.508 3.026 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.487 -9.193 2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.245 -6.779 1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.340 -8.203 0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.208 -9.544 2.159 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.559 -8.529 3.432 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.702 -6.691 0.003 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.975 -6.362 -1.223 1.00 0.00 C ATOM 1963 C ALA A 119 -5.469 -6.251 -1.000 1.00 0.00 C ATOM 1964 O ALA A 119 -4.678 -6.674 -1.843 1.00 0.00 O ATOM 1965 CB ALA A 119 -7.513 -5.071 -1.815 1.00 0.00 C ATOM 0 H ALA A 119 -8.116 -5.887 0.475 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.134 -7.183 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.966 -4.833 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.571 -5.190 -2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.388 -4.261 -1.096 1.00 0.00 H new ATOM 1971 N GLY A 120 -5.078 -5.677 0.131 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.668 -5.519 0.427 1.00 0.00 C ATOM 1973 C GLY A 120 -3.089 -6.759 1.058 1.00 0.00 C ATOM 1974 O GLY A 120 -3.830 -7.650 1.475 1.00 0.00 O ATOM 0 H GLY A 120 -5.711 -5.319 0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.127 -5.291 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.530 -4.671 1.097 1.00 0.00 H new ATOM 1978 N ILE A 121 -1.767 -6.834 1.129 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.123 -7.998 1.717 1.00 0.00 C ATOM 1980 C ILE A 121 0.408 -7.912 1.677 1.00 0.00 C ATOM 1981 O ILE A 121 1.059 -8.044 2.711 1.00 0.00 O ATOM 1982 CB ILE A 121 -1.579 -9.318 1.046 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -2.216 -9.081 -0.334 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -2.554 -10.058 1.951 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -1.764 -10.071 -1.387 1.00 0.00 C ATOM 0 H ILE A 121 -1.128 -6.114 0.792 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.438 -8.003 2.760 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.688 -9.927 0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.301 -9.134 -0.239 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.975 -8.072 -0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -2.867 -10.984 1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -2.067 -10.289 2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.427 -9.432 2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.253 -9.843 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.683 -10.002 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.030 -11.081 -1.075 1.00 0.00 H new ATOM 1997 N PRO A 122 1.015 -7.708 0.490 1.00 0.00 N ATOM 1998 CA PRO A 122 2.475 -7.633 0.368 1.00 0.00 C ATOM 1999 C PRO A 122 3.075 -6.478 1.167 1.00 0.00 C ATOM 2000 O PRO A 122 3.563 -6.677 2.279 1.00 0.00 O ATOM 2001 CB PRO A 122 2.715 -7.446 -1.134 1.00 0.00 C ATOM 2002 CG PRO A 122 1.421 -6.945 -1.676 1.00 0.00 C ATOM 2003 CD PRO A 122 0.350 -7.551 -0.815 1.00 0.00 C ATOM 0 HA PRO A 122 2.955 -8.525 0.771 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.521 -6.736 -1.319 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.003 -8.385 -1.607 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.379 -5.856 -1.643 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.295 -7.237 -2.719 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -0.525 -6.904 -0.746 1.00 0.00 H new ATOM 0 HD3 PRO A 122 0.009 -8.508 -1.211 1.00 0.00 H new ATOM 2011 N LEU A 123 3.049 -5.273 0.600 1.00 0.00 N ATOM 2012 CA LEU A 123 3.604 -4.109 1.279 1.00 0.00 C ATOM 2013 C LEU A 123 2.616 -2.945 1.297 1.00 0.00 C ATOM 2014 O LEU A 123 1.660 -2.907 0.522 1.00 0.00 O ATOM 2015 CB LEU A 123 4.910 -3.684 0.606 1.00 0.00 C ATOM 2016 CG LEU A 123 6.183 -4.037 1.377 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.177 -3.379 2.747 1.00 0.00 C ATOM 2018 CD2 LEU A 123 6.322 -5.547 1.507 1.00 0.00 C ATOM 0 H LEU A 123 2.653 -5.080 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 123 3.805 -4.388 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.960 -4.148 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.886 -2.606 0.450 1.00 0.00 H new ATOM 0 HG LEU A 123 7.041 -3.659 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.090 -3.642 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.123 -2.297 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.313 -3.726 3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.233 -5.782 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.461 -5.947 2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.373 -5.995 0.514 1.00 0.00 H new ATOM 2030 N VAL A 124 2.863 -1.993 2.190 1.00 0.00 N ATOM 2031 CA VAL A 124 2.011 -0.820 2.324 1.00 0.00 C ATOM 2032 C VAL A 124 2.837 0.390 2.751 1.00 0.00 C ATOM 2033 O VAL A 124 3.965 0.243 3.217 1.00 0.00 O ATOM 2034 CB VAL A 124 0.889 -1.059 3.352 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.076 0.117 3.384 1.00 0.00 C ATOM 2036 CG2 VAL A 124 0.150 -2.353 3.041 1.00 0.00 C ATOM 0 H VAL A 124 3.652 -2.013 2.836 1.00 0.00 H new ATOM 0 HA VAL A 124 1.558 -0.629 1.351 1.00 0.00 H new ATOM 0 HB VAL A 124 1.343 -1.149 4.339 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.859 -0.075 4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.464 1.023 3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.525 0.246 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.639 -2.507 3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.289 -2.291 2.045 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.849 -3.189 3.078 1.00 0.00 H new ATOM 2046 N ALA A 125 2.282 1.587 2.581 1.00 0.00 N ATOM 2047 CA ALA A 125 2.990 2.806 2.950 1.00 0.00 C ATOM 2048 C ALA A 125 2.030 3.916 3.358 1.00 0.00 C ATOM 2049 O ALA A 125 1.207 4.364 2.559 1.00 0.00 O ATOM 2050 CB ALA A 125 3.874 3.268 1.802 1.00 0.00 C ATOM 0 H ALA A 125 1.351 1.737 2.193 1.00 0.00 H new ATOM 0 HA ALA A 125 3.614 2.577 3.814 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.398 4.180 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.601 2.491 1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.258 3.465 0.925 1.00 0.00 H new ATOM 2056 N ILE A 126 2.154 4.367 4.602 1.00 0.00 N ATOM 2057 CA ILE A 126 1.312 5.439 5.117 1.00 0.00 C ATOM 2058 C ILE A 126 2.024 6.778 4.985 1.00 0.00 C ATOM 2059 O ILE A 126 3.250 6.824 4.886 1.00 0.00 O ATOM 2060 CB ILE A 126 0.936 5.207 6.593 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.347 3.809 6.781 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.048 6.269 7.064 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.393 2.739 6.991 1.00 0.00 C ATOM 0 H ILE A 126 2.832 4.005 5.273 1.00 0.00 H new ATOM 0 HA ILE A 126 0.396 5.447 4.525 1.00 0.00 H new ATOM 0 HB ILE A 126 1.840 5.283 7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.328 3.820 7.637 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.251 3.555 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.303 6.091 8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.406 7.255 6.965 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.952 6.223 6.457 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.905 1.773 7.117 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.054 2.701 6.125 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.976 2.970 7.882 1.00 0.00 H new ATOM 2075 N ILE A 127 1.264 7.868 4.973 1.00 0.00 N ATOM 2076 CA ILE A 127 1.860 9.195 4.837 1.00 0.00 C ATOM 2077 C ILE A 127 0.868 10.313 5.169 1.00 0.00 C ATOM 2078 O ILE A 127 -0.071 10.563 4.414 1.00 0.00 O ATOM 2079 CB ILE A 127 2.408 9.417 3.406 1.00 0.00 C ATOM 2080 CG1 ILE A 127 1.641 8.568 2.384 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.895 9.089 3.345 1.00 0.00 C ATOM 2082 CD1 ILE A 127 0.151 8.822 2.374 1.00 0.00 C ATOM 0 H ILE A 127 0.247 7.862 5.055 1.00 0.00 H new ATOM 0 HA ILE A 127 2.680 9.235 5.554 1.00 0.00 H new ATOM 0 HB ILE A 127 2.268 10.468 3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 127 2.040 8.765 1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.819 7.514 2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 127 4.262 9.251 2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.439 9.734 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.049 8.047 3.625 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -0.322 8.185 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.263 8.597 3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.038 9.868 2.132 1.00 0.00 H new ATOM 2094 N GLY A 128 1.095 11.003 6.292 1.00 0.00 N ATOM 2095 CA GLY A 128 0.224 12.103 6.679 1.00 0.00 C ATOM 2096 C GLY A 128 -0.022 13.041 5.517 1.00 0.00 C ATOM 2097 O GLY A 128 -0.962 12.842 4.747 1.00 0.00 O ATOM 0 H GLY A 128 1.864 10.819 6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.726 11.709 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.674 12.653 7.505 1.00 0.00 H new ATOM 2101 N GLU A 129 0.842 14.043 5.353 1.00 0.00 N ATOM 2102 CA GLU A 129 0.701 14.956 4.228 1.00 0.00 C ATOM 2103 C GLU A 129 1.834 15.980 4.143 1.00 0.00 C ATOM 2104 O GLU A 129 2.589 15.975 3.180 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.644 15.685 4.303 1.00 0.00 C ATOM 2106 CG GLU A 129 -1.021 16.138 5.706 1.00 0.00 C ATOM 2107 CD GLU A 129 -1.143 17.645 5.821 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -1.954 18.233 5.075 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -0.430 18.236 6.659 1.00 0.00 O ATOM 0 H GLU A 129 1.629 14.238 5.972 1.00 0.00 H new ATOM 0 HA GLU A 129 0.749 14.346 3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.612 16.555 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -1.425 15.027 3.922 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.968 15.678 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -0.270 15.783 6.412 1.00 0.00 H new ATOM 2116 N GLN A 130 1.968 16.861 5.128 1.00 0.00 N ATOM 2117 CA GLN A 130 3.030 17.863 5.063 1.00 0.00 C ATOM 2118 C GLN A 130 4.415 17.258 5.276 1.00 0.00 C ATOM 2119 O GLN A 130 5.321 17.438 4.452 1.00 0.00 O ATOM 2120 CB GLN A 130 2.779 18.960 6.100 1.00 0.00 C ATOM 2121 CG GLN A 130 3.014 20.365 5.569 1.00 0.00 C ATOM 2122 CD GLN A 130 4.470 20.623 5.232 1.00 0.00 C ATOM 2123 OE1 GLN A 130 5.369 19.996 5.793 1.00 0.00 O ATOM 2124 NE2 GLN A 130 4.708 21.549 4.312 1.00 0.00 N ATOM 0 H GLN A 130 1.376 16.905 5.957 1.00 0.00 H new ATOM 0 HA GLN A 130 3.010 18.288 4.060 1.00 0.00 H new ATOM 0 HB2 GLN A 130 1.752 18.883 6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 130 3.429 18.792 6.959 1.00 0.00 H new ATOM 0 HG2 GLN A 130 2.405 20.520 4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 130 2.682 21.091 6.312 1.00 0.00 H new ATOM 0 HE21 GLN A 130 3.931 22.044 3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 130 5.668 21.766 4.043 1.00 0.00 H new ATOM 2133 N GLU A 131 4.568 16.531 6.376 1.00 0.00 N ATOM 2134 CA GLU A 131 5.834 15.898 6.710 1.00 0.00 C ATOM 2135 C GLU A 131 6.065 14.647 5.883 1.00 0.00 C ATOM 2136 O GLU A 131 7.103 14.490 5.245 1.00 0.00 O ATOM 2137 CB GLU A 131 5.876 15.553 8.201 1.00 0.00 C ATOM 2138 CG GLU A 131 6.872 16.388 8.989 1.00 0.00 C ATOM 2139 CD GLU A 131 6.204 17.458 9.830 1.00 0.00 C ATOM 2140 OE1 GLU A 131 5.909 18.543 9.286 1.00 0.00 O ATOM 2141 OE2 GLU A 131 5.973 17.210 11.032 1.00 0.00 O ATOM 0 H GLU A 131 3.825 16.366 7.055 1.00 0.00 H new ATOM 0 HA GLU A 131 6.630 16.606 6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.882 15.691 8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.128 14.499 8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.455 15.734 9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.572 16.859 8.298 1.00 0.00 H new ATOM 2148 N LEU A 132 5.099 13.745 5.929 1.00 0.00 N ATOM 2149 CA LEU A 132 5.198 12.486 5.216 1.00 0.00 C ATOM 2150 C LEU A 132 5.268 12.677 3.701 1.00 0.00 C ATOM 2151 O LEU A 132 5.915 11.891 3.014 1.00 0.00 O ATOM 2152 CB LEU A 132 4.034 11.574 5.605 1.00 0.00 C ATOM 2153 CG LEU A 132 4.326 10.638 6.785 1.00 0.00 C ATOM 2154 CD1 LEU A 132 5.283 9.534 6.371 1.00 0.00 C ATOM 2155 CD2 LEU A 132 4.888 11.424 7.961 1.00 0.00 C ATOM 0 H LEU A 132 4.234 13.864 6.456 1.00 0.00 H new ATOM 0 HA LEU A 132 6.135 12.012 5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.172 12.193 5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.756 10.972 4.740 1.00 0.00 H new ATOM 0 HG LEU A 132 3.389 10.176 7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.476 8.882 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.840 8.953 5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.220 9.974 6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.090 10.745 8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.814 11.915 7.661 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.164 12.175 8.276 1.00 0.00 H new ATOM 2167 N LYS A 133 4.621 13.705 3.159 1.00 0.00 N ATOM 2168 CA LYS A 133 4.687 13.914 1.717 1.00 0.00 C ATOM 2169 C LYS A 133 5.995 14.585 1.309 1.00 0.00 C ATOM 2170 O LYS A 133 6.736 14.056 0.480 1.00 0.00 O ATOM 2171 CB LYS A 133 3.508 14.740 1.212 1.00 0.00 C ATOM 2172 CG LYS A 133 3.283 14.622 -0.287 1.00 0.00 C ATOM 2173 CD LYS A 133 4.038 15.700 -1.048 1.00 0.00 C ATOM 2174 CE LYS A 133 3.196 16.953 -1.221 1.00 0.00 C ATOM 2175 NZ LYS A 133 3.265 17.841 -0.027 1.00 0.00 N ATOM 0 H LYS A 133 4.063 14.385 3.676 1.00 0.00 H new ATOM 0 HA LYS A 133 4.641 12.927 1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 133 2.604 14.425 1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 133 3.673 15.787 1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 133 3.607 13.639 -0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.218 14.700 -0.504 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.956 15.948 -0.515 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.331 15.319 -2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.537 17.500 -2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.159 16.671 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.010 18.811 -0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.602 17.500 0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.232 17.833 0.356 1.00 0.00 H new ATOM 2189 N ASP A 134 6.269 15.764 1.870 1.00 0.00 N ATOM 2190 CA ASP A 134 7.485 16.496 1.519 1.00 0.00 C ATOM 2191 C ASP A 134 8.737 15.942 2.199 1.00 0.00 C ATOM 2192 O ASP A 134 9.850 16.160 1.718 1.00 0.00 O ATOM 2193 CB ASP A 134 7.319 17.976 1.875 1.00 0.00 C ATOM 2194 CG ASP A 134 7.569 18.890 0.690 1.00 0.00 C ATOM 2195 OD1 ASP A 134 7.068 18.582 -0.412 1.00 0.00 O ATOM 2196 OD2 ASP A 134 8.265 19.911 0.866 1.00 0.00 O ATOM 0 H ASP A 134 5.675 16.226 2.559 1.00 0.00 H new ATOM 0 HA ASP A 134 7.627 16.375 0.445 1.00 0.00 H new ATOM 0 HB2 ASP A 134 6.311 18.145 2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.008 18.232 2.679 1.00 0.00 H new ATOM 2201 N GLY A 135 8.566 15.264 3.329 1.00 0.00 N ATOM 2202 CA GLY A 135 9.721 14.749 4.049 1.00 0.00 C ATOM 2203 C GLY A 135 9.748 13.244 4.254 1.00 0.00 C ATOM 2204 O GLY A 135 10.491 12.523 3.587 1.00 0.00 O ATOM 0 H GLY A 135 7.662 15.063 3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.622 15.041 3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.763 15.232 5.025 1.00 0.00 H new ATOM 2208 N VAL A 136 8.976 12.793 5.237 1.00 0.00 N ATOM 2209 CA VAL A 136 8.931 11.380 5.626 1.00 0.00 C ATOM 2210 C VAL A 136 8.166 10.502 4.640 1.00 0.00 C ATOM 2211 O VAL A 136 7.606 10.980 3.663 1.00 0.00 O ATOM 2212 CB VAL A 136 8.292 11.195 7.028 1.00 0.00 C ATOM 2213 CG1 VAL A 136 9.039 10.140 7.823 1.00 0.00 C ATOM 2214 CG2 VAL A 136 8.245 12.506 7.802 1.00 0.00 C ATOM 0 H VAL A 136 8.363 13.393 5.789 1.00 0.00 H new ATOM 0 HA VAL A 136 9.974 11.062 5.635 1.00 0.00 H new ATOM 0 HB VAL A 136 7.266 10.860 6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.575 10.026 8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.002 9.189 7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.078 10.446 7.947 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.791 12.336 8.778 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.258 12.887 7.934 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.653 13.234 7.248 1.00 0.00 H new ATOM 2224 N ILE A 137 8.149 9.204 4.941 1.00 0.00 N ATOM 2225 CA ILE A 137 7.454 8.201 4.139 1.00 0.00 C ATOM 2226 C ILE A 137 7.278 6.942 4.984 1.00 0.00 C ATOM 2227 O ILE A 137 8.254 6.281 5.323 1.00 0.00 O ATOM 2228 CB ILE A 137 8.219 7.862 2.832 1.00 0.00 C ATOM 2229 CG1 ILE A 137 7.841 8.847 1.730 1.00 0.00 C ATOM 2230 CG2 ILE A 137 7.926 6.439 2.368 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.359 8.879 1.442 1.00 0.00 C ATOM 0 H ILE A 137 8.623 8.817 5.757 1.00 0.00 H new ATOM 0 HA ILE A 137 6.486 8.605 3.843 1.00 0.00 H new ATOM 0 HB ILE A 137 9.286 7.941 3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.170 9.846 2.016 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.376 8.584 0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.478 6.235 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.233 5.734 3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.858 6.330 2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.158 9.599 0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.028 7.890 1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.819 9.171 2.343 1.00 0.00 H new ATOM 2243 N LYS A 138 6.042 6.614 5.342 1.00 0.00 N ATOM 2244 CA LYS A 138 5.794 5.444 6.173 1.00 0.00 C ATOM 2245 C LYS A 138 5.579 4.199 5.328 1.00 0.00 C ATOM 2246 O LYS A 138 4.857 4.226 4.333 1.00 0.00 O ATOM 2247 CB LYS A 138 4.588 5.682 7.084 1.00 0.00 C ATOM 2248 CG LYS A 138 4.920 5.605 8.566 1.00 0.00 C ATOM 2249 CD LYS A 138 3.665 5.680 9.423 1.00 0.00 C ATOM 2250 CE LYS A 138 3.167 7.109 9.561 1.00 0.00 C ATOM 2251 NZ LYS A 138 2.090 7.227 10.581 1.00 0.00 N ATOM 0 H LYS A 138 5.207 7.134 5.074 1.00 0.00 H new ATOM 0 HA LYS A 138 6.677 5.281 6.791 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.166 6.663 6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.818 4.945 6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.449 4.675 8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.593 6.420 8.832 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.884 5.063 8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.873 5.270 10.411 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.999 7.758 9.835 1.00 0.00 H new ATOM 0 HE3 LYS A 138 2.794 7.458 8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.778 8.217 10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.285 6.628 10.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.452 6.919 11.506 1.00 0.00 H new ATOM 2265 N LEU A 139 6.215 3.109 5.743 1.00 0.00 N ATOM 2266 CA LEU A 139 6.106 1.837 5.044 1.00 0.00 C ATOM 2267 C LEU A 139 5.524 0.774 5.966 1.00 0.00 C ATOM 2268 O LEU A 139 6.198 0.292 6.877 1.00 0.00 O ATOM 2269 CB LEU A 139 7.477 1.391 4.532 1.00 0.00 C ATOM 2270 CG LEU A 139 7.462 0.164 3.618 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.751 0.076 2.817 1.00 0.00 C ATOM 2272 CD2 LEU A 139 7.250 -1.104 4.434 1.00 0.00 C ATOM 0 H LEU A 139 6.816 3.083 6.567 1.00 0.00 H new ATOM 0 HA LEU A 139 5.438 1.968 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.933 2.221 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.116 1.178 5.389 1.00 0.00 H new ATOM 0 HG LEU A 139 6.633 0.266 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.720 -0.803 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.860 0.971 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.598 -0.003 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.242 -1.968 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.058 -1.211 5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.298 -1.043 4.961 1.00 0.00 H new ATOM 2284 N ARG A 140 4.270 0.416 5.729 1.00 0.00 N ATOM 2285 CA ARG A 140 3.599 -0.587 6.543 1.00 0.00 C ATOM 2286 C ARG A 140 3.892 -1.991 6.018 1.00 0.00 C ATOM 2287 O ARG A 140 3.568 -2.320 4.877 1.00 0.00 O ATOM 2288 CB ARG A 140 2.087 -0.312 6.576 1.00 0.00 C ATOM 2289 CG ARG A 140 1.217 -1.550 6.749 1.00 0.00 C ATOM 2290 CD ARG A 140 -0.260 -1.210 6.632 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.795 -0.660 7.875 1.00 0.00 N ATOM 2292 CZ ARG A 140 -1.938 0.017 7.955 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -2.668 0.230 6.866 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -2.354 0.481 9.125 1.00 0.00 N ATOM 0 H ARG A 140 3.697 0.805 4.980 1.00 0.00 H new ATOM 0 HA ARG A 140 3.981 -0.528 7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.875 0.380 7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.803 0.188 5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.482 -2.291 5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.412 -2.001 7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.404 -0.491 5.826 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.818 -2.107 6.362 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.261 -0.803 8.732 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.353 -0.126 5.963 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.543 0.749 6.932 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.798 0.319 9.965 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.230 1.000 9.186 1.00 0.00 H new ATOM 2308 N SER A 141 4.504 -2.812 6.864 1.00 0.00 N ATOM 2309 CA SER A 141 4.842 -4.183 6.493 1.00 0.00 C ATOM 2310 C SER A 141 3.797 -5.151 7.041 1.00 0.00 C ATOM 2311 O SER A 141 4.078 -5.949 7.937 1.00 0.00 O ATOM 2312 CB SER A 141 6.232 -4.549 7.017 1.00 0.00 C ATOM 2313 OG SER A 141 7.225 -3.706 6.459 1.00 0.00 O ATOM 0 H SER A 141 4.777 -2.553 7.812 1.00 0.00 H new ATOM 0 HA SER A 141 4.851 -4.258 5.406 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.248 -4.465 8.104 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.454 -5.588 6.774 1.00 0.00 H new ATOM 0 HG SER A 141 8.104 -3.959 6.811 1.00 0.00 H new ATOM 2319 N VAL A 142 2.587 -5.054 6.494 1.00 0.00 N ATOM 2320 CA VAL A 142 1.460 -5.894 6.911 1.00 0.00 C ATOM 2321 C VAL A 142 1.868 -7.353 7.100 1.00 0.00 C ATOM 2322 O VAL A 142 1.385 -8.027 8.011 1.00 0.00 O ATOM 2323 CB VAL A 142 0.291 -5.860 5.891 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -1.041 -6.065 6.595 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.270 -4.561 5.091 1.00 0.00 C ATOM 0 H VAL A 142 2.358 -4.394 5.751 1.00 0.00 H new ATOM 0 HA VAL A 142 1.131 -5.475 7.862 1.00 0.00 H new ATOM 0 HB VAL A 142 0.452 -6.678 5.189 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.848 -6.038 5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.041 -7.031 7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.190 -5.273 7.329 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.564 -4.579 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.154 -3.717 5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.205 -4.457 4.541 1.00 0.00 H new ATOM 2335 N THR A 143 2.735 -7.843 6.225 1.00 0.00 N ATOM 2336 CA THR A 143 3.174 -9.232 6.289 1.00 0.00 C ATOM 2337 C THR A 143 4.225 -9.459 7.374 1.00 0.00 C ATOM 2338 O THR A 143 4.027 -10.270 8.279 1.00 0.00 O ATOM 2339 CB THR A 143 3.734 -9.667 4.934 1.00 0.00 C ATOM 2340 OG1 THR A 143 3.164 -8.900 3.888 1.00 0.00 O ATOM 2341 CG2 THR A 143 3.483 -11.127 4.622 1.00 0.00 C ATOM 0 H THR A 143 3.148 -7.303 5.465 1.00 0.00 H new ATOM 0 HA THR A 143 2.302 -9.834 6.543 1.00 0.00 H new ATOM 0 HB THR A 143 4.810 -9.507 5.001 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.187 -8.960 3.934 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.906 -11.369 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.952 -11.748 5.385 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.410 -11.317 4.609 1.00 0.00 H new ATOM 2349 N SER A 144 5.352 -8.763 7.267 1.00 0.00 N ATOM 2350 CA SER A 144 6.437 -8.923 8.231 1.00 0.00 C ATOM 2351 C SER A 144 6.191 -8.161 9.532 1.00 0.00 C ATOM 2352 O SER A 144 6.108 -8.762 10.604 1.00 0.00 O ATOM 2353 CB SER A 144 7.758 -8.466 7.610 1.00 0.00 C ATOM 2354 OG SER A 144 8.827 -9.305 8.009 1.00 0.00 O ATOM 0 H SER A 144 5.538 -8.086 6.527 1.00 0.00 H new ATOM 0 HA SER A 144 6.484 -9.983 8.482 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.674 -8.472 6.523 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.967 -7.439 7.908 1.00 0.00 H new ATOM 0 HG SER A 144 9.659 -8.992 7.597 1.00 0.00 H new ATOM 2360 N ARG A 145 6.101 -6.839 9.440 1.00 0.00 N ATOM 2361 CA ARG A 145 5.893 -6.004 10.620 1.00 0.00 C ATOM 2362 C ARG A 145 4.538 -5.289 10.581 1.00 0.00 C ATOM 2363 O ARG A 145 3.513 -5.906 10.290 1.00 0.00 O ATOM 2364 CB ARG A 145 7.043 -4.997 10.745 1.00 0.00 C ATOM 2365 CG ARG A 145 8.420 -5.630 10.651 1.00 0.00 C ATOM 2366 CD ARG A 145 9.432 -4.889 11.509 1.00 0.00 C ATOM 2367 NE ARG A 145 9.099 -4.961 12.930 1.00 0.00 N ATOM 2368 CZ ARG A 145 9.487 -4.063 13.832 1.00 0.00 C ATOM 2369 NH1 ARG A 145 10.228 -3.022 13.471 1.00 0.00 N ATOM 2370 NH2 ARG A 145 9.134 -4.205 15.103 1.00 0.00 N ATOM 0 H ARG A 145 6.168 -6.322 8.563 1.00 0.00 H new ATOM 0 HA ARG A 145 5.884 -6.649 11.499 1.00 0.00 H new ATOM 0 HB2 ARG A 145 6.944 -4.246 9.961 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.956 -4.476 11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.366 -6.671 10.968 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.752 -5.630 9.613 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.424 -5.311 11.347 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.475 -3.845 11.199 1.00 0.00 H new ATOM 0 HE ARG A 145 8.534 -5.748 13.250 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.504 -2.906 12.496 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.521 -2.338 14.169 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.565 -5.002 15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.431 -3.517 15.795 1.00 0.00 H new ATOM 2384 N GLU A 146 4.538 -3.987 10.879 1.00 0.00 N ATOM 2385 CA GLU A 146 3.315 -3.199 10.877 1.00 0.00 C ATOM 2386 C GLU A 146 3.537 -1.863 10.172 1.00 0.00 C ATOM 2387 O GLU A 146 3.101 -1.673 9.039 1.00 0.00 O ATOM 2388 CB GLU A 146 2.831 -2.962 12.309 1.00 0.00 C ATOM 2389 CG GLU A 146 1.800 -3.977 12.777 1.00 0.00 C ATOM 2390 CD GLU A 146 0.425 -3.367 12.971 1.00 0.00 C ATOM 2391 OE1 GLU A 146 -0.329 -3.275 11.978 1.00 0.00 O ATOM 2392 OE2 GLU A 146 0.102 -2.979 14.113 1.00 0.00 O ATOM 0 H GLU A 146 5.376 -3.460 11.125 1.00 0.00 H new ATOM 0 HA GLU A 146 2.551 -3.756 10.335 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.687 -2.989 12.983 1.00 0.00 H new ATOM 0 HB3 GLU A 146 2.402 -1.962 12.378 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.735 -4.785 12.049 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.132 -4.420 13.716 1.00 0.00 H new ATOM 2399 N GLU A 147 4.219 -0.940 10.849 1.00 0.00 N ATOM 2400 CA GLU A 147 4.494 0.378 10.279 1.00 0.00 C ATOM 2401 C GLU A 147 5.912 0.841 10.610 1.00 0.00 C ATOM 2402 O GLU A 147 6.379 0.688 11.739 1.00 0.00 O ATOM 2403 CB GLU A 147 3.479 1.398 10.798 1.00 0.00 C ATOM 2404 CG GLU A 147 2.040 1.053 10.453 1.00 0.00 C ATOM 2405 CD GLU A 147 1.046 2.025 11.057 1.00 0.00 C ATOM 2406 OE1 GLU A 147 1.143 2.296 12.271 1.00 0.00 O ATOM 2407 OE2 GLU A 147 0.170 2.516 10.313 1.00 0.00 O ATOM 0 H GLU A 147 4.590 -1.080 11.789 1.00 0.00 H new ATOM 0 HA GLU A 147 4.406 0.300 9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.576 1.476 11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 147 3.718 2.378 10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.922 1.045 9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.817 0.046 10.805 1.00 0.00 H new ATOM 2414 N VAL A 148 6.590 1.410 9.615 1.00 0.00 N ATOM 2415 CA VAL A 148 7.956 1.899 9.795 1.00 0.00 C ATOM 2416 C VAL A 148 8.146 3.266 9.140 1.00 0.00 C ATOM 2417 O VAL A 148 7.348 3.679 8.298 1.00 0.00 O ATOM 2418 CB VAL A 148 8.991 0.913 9.217 1.00 0.00 C ATOM 2419 CG1 VAL A 148 8.934 -0.416 9.953 1.00 0.00 C ATOM 2420 CG2 VAL A 148 8.770 0.716 7.725 1.00 0.00 C ATOM 0 H VAL A 148 6.216 1.544 8.676 1.00 0.00 H new ATOM 0 HA VAL A 148 8.117 1.991 10.869 1.00 0.00 H new ATOM 0 HB VAL A 148 9.985 1.337 9.359 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.672 -1.098 9.530 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.151 -0.257 11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 148 7.939 -0.848 9.848 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.511 0.017 7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.770 0.317 7.555 1.00 0.00 H new ATOM 0 HG23 VAL A 148 8.871 1.673 7.213 1.00 0.00 H new ATOM 2430 N ASP A 149 9.207 3.964 9.537 1.00 0.00 N ATOM 2431 CA ASP A 149 9.503 5.289 8.996 1.00 0.00 C ATOM 2432 C ASP A 149 10.639 5.225 7.977 1.00 0.00 C ATOM 2433 O ASP A 149 11.778 4.898 8.312 1.00 0.00 O ATOM 2434 CB ASP A 149 9.872 6.253 10.125 1.00 0.00 C ATOM 2435 CG ASP A 149 8.878 6.214 11.268 1.00 0.00 C ATOM 2436 OD1 ASP A 149 8.619 5.112 11.794 1.00 0.00 O ATOM 2437 OD2 ASP A 149 8.356 7.289 11.638 1.00 0.00 O ATOM 0 H ASP A 149 9.877 3.634 10.232 1.00 0.00 H new ATOM 0 HA ASP A 149 8.608 5.653 8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.864 6.004 10.502 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.927 7.267 9.729 1.00 0.00 H new ATOM 2442 N VAL A 150 10.307 5.537 6.730 1.00 0.00 N ATOM 2443 CA VAL A 150 11.273 5.516 5.636 1.00 0.00 C ATOM 2444 C VAL A 150 11.097 6.737 4.724 1.00 0.00 C ATOM 2445 O VAL A 150 10.216 7.569 4.947 1.00 0.00 O ATOM 2446 CB VAL A 150 11.144 4.213 4.813 1.00 0.00 C ATOM 2447 CG1 VAL A 150 10.006 4.298 3.805 1.00 0.00 C ATOM 2448 CG2 VAL A 150 12.456 3.879 4.118 1.00 0.00 C ATOM 0 H VAL A 150 9.366 5.811 6.448 1.00 0.00 H new ATOM 0 HA VAL A 150 12.271 5.553 6.073 1.00 0.00 H new ATOM 0 HB VAL A 150 10.909 3.408 5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 150 9.945 3.365 3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 150 9.066 4.467 4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.190 5.123 3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 150 12.340 2.959 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 150 12.729 4.693 3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 150 13.239 3.746 4.864 1.00 0.00 H new ATOM 2458 N ARG A 151 11.941 6.838 3.697 1.00 0.00 N ATOM 2459 CA ARG A 151 11.873 7.948 2.752 1.00 0.00 C ATOM 2460 C ARG A 151 11.338 7.476 1.400 1.00 0.00 C ATOM 2461 O ARG A 151 11.505 6.315 1.029 1.00 0.00 O ATOM 2462 CB ARG A 151 13.256 8.579 2.576 1.00 0.00 C ATOM 2463 CG ARG A 151 13.618 9.565 3.675 1.00 0.00 C ATOM 2464 CD ARG A 151 15.115 9.821 3.722 1.00 0.00 C ATOM 2465 NE ARG A 151 15.867 8.621 4.080 1.00 0.00 N ATOM 2466 CZ ARG A 151 17.121 8.639 4.527 1.00 0.00 C ATOM 2467 NH1 ARG A 151 17.765 9.790 4.671 1.00 0.00 N ATOM 2468 NH2 ARG A 151 17.731 7.501 4.832 1.00 0.00 N ATOM 0 H ARG A 151 12.680 6.163 3.500 1.00 0.00 H new ATOM 0 HA ARG A 151 11.189 8.696 3.153 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.006 7.789 2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.294 9.090 1.614 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.092 10.505 3.510 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.284 9.178 4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.451 10.182 2.750 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.325 10.609 4.445 1.00 0.00 H new ATOM 0 HE ARG A 151 15.405 7.717 3.982 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.299 10.667 4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.726 9.797 5.014 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.239 6.614 4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.692 7.513 5.175 1.00 0.00 H new ATOM 2482 N ARG A 152 10.678 8.378 0.677 1.00 0.00 N ATOM 2483 CA ARG A 152 10.099 8.050 -0.628 1.00 0.00 C ATOM 2484 C ARG A 152 11.111 7.391 -1.564 1.00 0.00 C ATOM 2485 O ARG A 152 10.773 6.455 -2.291 1.00 0.00 O ATOM 2486 CB ARG A 152 9.516 9.305 -1.290 1.00 0.00 C ATOM 2487 CG ARG A 152 10.527 10.422 -1.513 1.00 0.00 C ATOM 2488 CD ARG A 152 10.631 11.335 -0.301 1.00 0.00 C ATOM 2489 NE ARG A 152 11.946 11.261 0.329 1.00 0.00 N ATOM 2490 CZ ARG A 152 13.031 11.871 -0.146 1.00 0.00 C ATOM 2491 NH1 ARG A 152 12.961 12.595 -1.255 1.00 0.00 N ATOM 2492 NH2 ARG A 152 14.188 11.754 0.490 1.00 0.00 N ATOM 0 H ARG A 152 10.530 9.343 0.971 1.00 0.00 H new ATOM 0 HA ARG A 152 9.301 7.330 -0.447 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.082 9.027 -2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.703 9.684 -0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.504 9.991 -1.729 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.237 11.007 -2.386 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.431 12.363 -0.603 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.865 11.062 0.425 1.00 0.00 H new ATOM 0 HE ARG A 152 12.039 10.710 1.182 1.00 0.00 H new ATOM 0 HH11 ARG A 152 12.073 12.687 -1.749 1.00 0.00 H new ATOM 0 HH12 ARG A 152 13.795 13.060 -1.614 1.00 0.00 H new ATOM 0 HH21 ARG A 152 14.247 11.197 1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 152 15.019 12.221 0.127 1.00 0.00 H new ATOM 2506 N GLU A 153 12.346 7.881 -1.556 1.00 0.00 N ATOM 2507 CA GLU A 153 13.382 7.330 -2.422 1.00 0.00 C ATOM 2508 C GLU A 153 13.791 5.934 -1.967 1.00 0.00 C ATOM 2509 O GLU A 153 13.792 4.992 -2.756 1.00 0.00 O ATOM 2510 CB GLU A 153 14.604 8.250 -2.444 1.00 0.00 C ATOM 2511 CG GLU A 153 15.527 8.005 -3.626 1.00 0.00 C ATOM 2512 CD GLU A 153 14.975 8.560 -4.923 1.00 0.00 C ATOM 2513 OE1 GLU A 153 13.877 8.130 -5.333 1.00 0.00 O ATOM 2514 OE2 GLU A 153 15.639 9.428 -5.529 1.00 0.00 O ATOM 0 H GLU A 153 12.653 8.653 -0.964 1.00 0.00 H new ATOM 0 HA GLU A 153 12.973 7.257 -3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.268 9.287 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 153 15.167 8.116 -1.520 1.00 0.00 H new ATOM 0 HG2 GLU A 153 16.497 8.459 -3.425 1.00 0.00 H new ATOM 0 HG3 GLU A 153 15.694 6.933 -3.736 1.00 0.00 H new ATOM 2521 N ASP A 154 14.134 5.808 -0.691 1.00 0.00 N ATOM 2522 CA ASP A 154 14.540 4.521 -0.139 1.00 0.00 C ATOM 2523 C ASP A 154 13.350 3.571 -0.036 1.00 0.00 C ATOM 2524 O ASP A 154 13.524 2.361 0.110 1.00 0.00 O ATOM 2525 CB ASP A 154 15.180 4.714 1.239 1.00 0.00 C ATOM 2526 CG ASP A 154 16.680 4.489 1.215 1.00 0.00 C ATOM 2527 OD1 ASP A 154 17.138 3.616 0.446 1.00 0.00 O ATOM 2528 OD2 ASP A 154 17.396 5.183 1.965 1.00 0.00 O ATOM 0 H ASP A 154 14.139 6.577 -0.021 1.00 0.00 H new ATOM 0 HA ASP A 154 15.273 4.079 -0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.972 5.723 1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.723 4.025 1.949 1.00 0.00 H new ATOM 2533 N LEU A 155 12.141 4.124 -0.107 1.00 0.00 N ATOM 2534 CA LEU A 155 10.930 3.320 -0.016 1.00 0.00 C ATOM 2535 C LEU A 155 10.672 2.560 -1.312 1.00 0.00 C ATOM 2536 O LEU A 155 10.458 1.346 -1.295 1.00 0.00 O ATOM 2537 CB LEU A 155 9.728 4.214 0.308 1.00 0.00 C ATOM 2538 CG LEU A 155 8.365 3.514 0.278 1.00 0.00 C ATOM 2539 CD1 LEU A 155 7.950 3.093 1.678 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.311 4.422 -0.338 1.00 0.00 C ATOM 0 H LEU A 155 11.977 5.124 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 155 11.069 2.593 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.874 4.647 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.709 5.041 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 155 8.453 2.620 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 155 6.980 2.598 1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.691 2.406 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.881 3.973 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.350 3.908 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.227 5.334 0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.600 4.676 -1.358 1.00 0.00 H new ATOM 2552 N VAL A 156 10.689 3.273 -2.434 1.00 0.00 N ATOM 2553 CA VAL A 156 10.447 2.648 -3.727 1.00 0.00 C ATOM 2554 C VAL A 156 11.675 1.876 -4.208 1.00 0.00 C ATOM 2555 O VAL A 156 11.553 0.893 -4.941 1.00 0.00 O ATOM 2556 CB VAL A 156 10.008 3.673 -4.804 1.00 0.00 C ATOM 2557 CG1 VAL A 156 9.063 4.716 -4.216 1.00 0.00 C ATOM 2558 CG2 VAL A 156 11.206 4.346 -5.455 1.00 0.00 C ATOM 0 H VAL A 156 10.867 4.277 -2.473 1.00 0.00 H new ATOM 0 HA VAL A 156 9.625 1.947 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 156 9.473 3.122 -5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.771 5.422 -4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.175 4.222 -3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.567 5.251 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.861 5.058 -6.205 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.785 4.871 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.832 3.592 -5.932 1.00 0.00 H new ATOM 2568 N GLU A 157 12.855 2.320 -3.786 1.00 0.00 N ATOM 2569 CA GLU A 157 14.099 1.663 -4.173 1.00 0.00 C ATOM 2570 C GLU A 157 14.259 0.333 -3.439 1.00 0.00 C ATOM 2571 O GLU A 157 14.668 -0.666 -4.030 1.00 0.00 O ATOM 2572 CB GLU A 157 15.297 2.569 -3.881 1.00 0.00 C ATOM 2573 CG GLU A 157 15.716 3.428 -5.064 1.00 0.00 C ATOM 2574 CD GLU A 157 14.561 4.216 -5.653 1.00 0.00 C ATOM 2575 OE1 GLU A 157 14.288 5.328 -5.156 1.00 0.00 O ATOM 2576 OE2 GLU A 157 13.932 3.720 -6.611 1.00 0.00 O ATOM 0 H GLU A 157 12.976 3.130 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 157 14.059 1.467 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.054 3.218 -3.040 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.142 1.952 -3.574 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.498 4.119 -4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.147 2.791 -5.836 1.00 0.00 H new ATOM 2583 N GLU A 158 13.935 0.330 -2.150 1.00 0.00 N ATOM 2584 CA GLU A 158 14.043 -0.879 -1.338 1.00 0.00 C ATOM 2585 C GLU A 158 13.015 -1.918 -1.770 1.00 0.00 C ATOM 2586 O GLU A 158 13.362 -3.059 -2.073 1.00 0.00 O ATOM 2587 CB GLU A 158 13.857 -0.549 0.144 1.00 0.00 C ATOM 2588 CG GLU A 158 15.121 -0.029 0.815 1.00 0.00 C ATOM 2589 CD GLU A 158 15.543 -0.874 2.000 1.00 0.00 C ATOM 2590 OE1 GLU A 158 15.696 -2.102 1.829 1.00 0.00 O ATOM 2591 OE2 GLU A 158 15.721 -0.309 3.099 1.00 0.00 O ATOM 0 H GLU A 158 13.596 1.149 -1.645 1.00 0.00 H new ATOM 0 HA GLU A 158 15.040 -1.294 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.068 0.197 0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 158 13.519 -1.443 0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 158 15.931 -0.003 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.957 0.997 1.145 1.00 0.00 H new ATOM 2598 N ILE A 159 11.747 -1.519 -1.796 1.00 0.00 N ATOM 2599 CA ILE A 159 10.672 -2.422 -2.194 1.00 0.00 C ATOM 2600 C ILE A 159 10.902 -2.961 -3.602 1.00 0.00 C ATOM 2601 O ILE A 159 10.666 -4.138 -3.878 1.00 0.00 O ATOM 2602 CB ILE A 159 9.300 -1.719 -2.141 1.00 0.00 C ATOM 2603 CG1 ILE A 159 9.251 -0.576 -3.161 1.00 0.00 C ATOM 2604 CG2 ILE A 159 9.026 -1.206 -0.734 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.027 0.307 -3.038 1.00 0.00 C ATOM 0 H ILE A 159 11.439 -0.579 -1.547 1.00 0.00 H new ATOM 0 HA ILE A 159 10.674 -3.251 -1.486 1.00 0.00 H new ATOM 0 HB ILE A 159 8.523 -2.438 -2.398 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.143 0.039 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.283 -0.998 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 159 8.055 -0.712 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 159 9.025 -2.043 -0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 159 9.802 -0.496 -0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.067 1.091 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.129 -0.293 -3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 159 8.003 0.760 -2.047 1.00 0.00 H new ATOM 2617 N LYS A 160 11.363 -2.087 -4.491 1.00 0.00 N ATOM 2618 CA LYS A 160 11.627 -2.462 -5.874 1.00 0.00 C ATOM 2619 C LYS A 160 12.862 -3.350 -5.977 1.00 0.00 C ATOM 2620 O LYS A 160 12.830 -4.398 -6.622 1.00 0.00 O ATOM 2621 CB LYS A 160 11.813 -1.208 -6.729 1.00 0.00 C ATOM 2622 CG LYS A 160 11.987 -1.498 -8.209 1.00 0.00 C ATOM 2623 CD LYS A 160 11.915 -0.224 -9.033 1.00 0.00 C ATOM 2624 CE LYS A 160 11.343 -0.485 -10.416 1.00 0.00 C ATOM 2625 NZ LYS A 160 12.383 -0.968 -11.367 1.00 0.00 N ATOM 0 H LYS A 160 11.562 -1.110 -4.276 1.00 0.00 H new ATOM 0 HA LYS A 160 10.771 -3.027 -6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.950 -0.556 -6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 160 12.685 -0.661 -6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.947 -1.988 -8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.214 -2.192 -8.539 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.297 0.510 -8.516 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.912 0.207 -9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.545 -1.224 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.896 0.431 -10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.951 -1.134 -12.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.132 -0.252 -11.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.793 -1.856 -11.012 1.00 0.00 H new ATOM 2639 N ARG A 161 13.950 -2.923 -5.345 1.00 0.00 N ATOM 2640 CA ARG A 161 15.196 -3.683 -5.371 1.00 0.00 C ATOM 2641 C ARG A 161 15.015 -5.054 -4.727 1.00 0.00 C ATOM 2642 O ARG A 161 15.709 -6.009 -5.073 1.00 0.00 O ATOM 2643 CB ARG A 161 16.303 -2.912 -4.652 1.00 0.00 C ATOM 2644 CG ARG A 161 17.693 -3.477 -4.893 1.00 0.00 C ATOM 2645 CD ARG A 161 18.737 -2.787 -4.031 1.00 0.00 C ATOM 2646 NE ARG A 161 19.360 -3.708 -3.083 1.00 0.00 N ATOM 2647 CZ ARG A 161 20.058 -3.318 -2.018 1.00 0.00 C ATOM 2648 NH1 ARG A 161 20.224 -2.026 -1.762 1.00 0.00 N ATOM 2649 NH2 ARG A 161 20.591 -4.221 -1.208 1.00 0.00 N ATOM 0 H ARG A 161 13.995 -2.056 -4.809 1.00 0.00 H new ATOM 0 HA ARG A 161 15.480 -3.828 -6.413 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.281 -1.872 -4.978 1.00 0.00 H new ATOM 0 HB3 ARG A 161 16.099 -2.914 -3.581 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.693 -4.546 -4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.955 -3.362 -5.945 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.504 -2.351 -4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.272 -1.966 -3.486 1.00 0.00 H new ATOM 0 HE ARG A 161 19.254 -4.709 -3.247 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.816 -1.327 -2.382 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.759 -1.733 -0.945 1.00 0.00 H new ATOM 0 HH21 ARG A 161 20.467 -5.215 -1.400 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.126 -3.922 -0.392 1.00 0.00 H new ATOM 2663 N ARG A 162 14.081 -5.144 -3.786 1.00 0.00 N ATOM 2664 CA ARG A 162 13.815 -6.398 -3.092 1.00 0.00 C ATOM 2665 C ARG A 162 13.093 -7.387 -4.004 1.00 0.00 C ATOM 2666 O ARG A 162 13.615 -8.459 -4.309 1.00 0.00 O ATOM 2667 CB ARG A 162 12.979 -6.144 -1.836 1.00 0.00 C ATOM 2668 CG ARG A 162 13.814 -5.891 -0.591 1.00 0.00 C ATOM 2669 CD ARG A 162 12.964 -5.367 0.556 1.00 0.00 C ATOM 2670 NE ARG A 162 12.925 -6.301 1.679 1.00 0.00 N ATOM 2671 CZ ARG A 162 12.570 -5.960 2.915 1.00 0.00 C ATOM 2672 NH1 ARG A 162 12.221 -4.708 3.191 1.00 0.00 N ATOM 2673 NH2 ARG A 162 12.562 -6.870 3.878 1.00 0.00 N ATOM 0 H ARG A 162 13.496 -4.364 -3.487 1.00 0.00 H new ATOM 0 HA ARG A 162 14.773 -6.831 -2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.330 -5.285 -2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.331 -7.003 -1.661 1.00 0.00 H new ATOM 0 HG2 ARG A 162 14.305 -6.815 -0.288 1.00 0.00 H new ATOM 0 HG3 ARG A 162 14.601 -5.172 -0.820 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.361 -4.410 0.894 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.950 -5.184 0.201 1.00 0.00 H new ATOM 0 HE ARG A 162 13.185 -7.272 1.505 1.00 0.00 H new ATOM 0 HH11 ARG A 162 12.224 -4.003 2.454 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.950 -4.452 4.140 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.828 -7.833 3.672 1.00 0.00 H new ATOM 0 HH22 ARG A 162 12.290 -6.608 4.825 1.00 0.00 H new ATOM 2687 N THR A 163 11.888 -7.021 -4.432 1.00 0.00 N ATOM 2688 CA THR A 163 11.096 -7.880 -5.305 1.00 0.00 C ATOM 2689 C THR A 163 11.690 -7.936 -6.710 1.00 0.00 C ATOM 2690 O THR A 163 11.553 -8.938 -7.411 1.00 0.00 O ATOM 2691 CB THR A 163 9.651 -7.380 -5.372 1.00 0.00 C ATOM 2692 OG1 THR A 163 9.243 -6.858 -4.120 1.00 0.00 O ATOM 2693 CG2 THR A 163 8.663 -8.456 -5.765 1.00 0.00 C ATOM 0 H THR A 163 11.440 -6.137 -4.189 1.00 0.00 H new ATOM 0 HA THR A 163 11.110 -8.886 -4.886 1.00 0.00 H new ATOM 0 HB THR A 163 9.648 -6.608 -6.142 1.00 0.00 H new ATOM 0 HG1 THR A 163 9.532 -5.925 -4.045 1.00 0.00 H new ATOM 0 HG21 THR A 163 7.658 -8.034 -5.793 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.921 -8.845 -6.750 1.00 0.00 H new ATOM 0 HG23 THR A 163 8.697 -9.265 -5.035 1.00 0.00 H new ATOM 2701 N GLY A 164 12.344 -6.854 -7.114 1.00 0.00 N ATOM 2702 CA GLY A 164 12.946 -6.800 -8.434 1.00 0.00 C ATOM 2703 C GLY A 164 14.277 -7.524 -8.500 1.00 0.00 C ATOM 2704 O GLY A 164 14.597 -8.330 -7.626 1.00 0.00 O ATOM 0 H GLY A 164 12.469 -6.012 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 164 12.261 -7.240 -9.159 1.00 0.00 H new ATOM 0 HA3 GLY A 164 13.089 -5.758 -8.721 1.00 0.00 H new ATOM 2708 N GLN A 165 15.052 -7.236 -9.540 1.00 0.00 N ATOM 2709 CA GLN A 165 16.355 -7.865 -9.721 1.00 0.00 C ATOM 2710 C GLN A 165 17.442 -6.812 -9.943 1.00 0.00 C ATOM 2711 O GLN A 165 17.550 -6.246 -11.032 1.00 0.00 O ATOM 2712 CB GLN A 165 16.317 -8.829 -10.908 1.00 0.00 C ATOM 2713 CG GLN A 165 15.465 -10.064 -10.660 1.00 0.00 C ATOM 2714 CD GLN A 165 14.569 -10.400 -11.834 1.00 0.00 C ATOM 2715 OE1 GLN A 165 14.944 -11.174 -12.717 1.00 0.00 O ATOM 2716 NE2 GLN A 165 13.375 -9.819 -11.853 1.00 0.00 N ATOM 0 H GLN A 165 14.800 -6.571 -10.271 1.00 0.00 H new ATOM 0 HA GLN A 165 16.591 -8.422 -8.814 1.00 0.00 H new ATOM 0 HB2 GLN A 165 15.933 -8.302 -11.782 1.00 0.00 H new ATOM 0 HB3 GLN A 165 17.334 -9.141 -11.145 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.115 -10.913 -10.450 1.00 0.00 H new ATOM 0 HG3 GLN A 165 14.851 -9.905 -9.773 1.00 0.00 H new ATOM 0 HE21 GLN A 165 13.105 -9.185 -11.102 1.00 0.00 H new ATOM 0 HE22 GLN A 165 12.728 -10.007 -12.619 1.00 0.00 H new ATOM 2725 N PRO A 166 18.264 -6.534 -8.915 1.00 0.00 N ATOM 2726 CA PRO A 166 19.340 -5.542 -9.016 1.00 0.00 C ATOM 2727 C PRO A 166 20.459 -5.994 -9.948 1.00 0.00 C ATOM 2728 O PRO A 166 20.765 -7.183 -10.037 1.00 0.00 O ATOM 2729 CB PRO A 166 19.857 -5.426 -7.579 1.00 0.00 C ATOM 2730 CG PRO A 166 19.501 -6.723 -6.942 1.00 0.00 C ATOM 2731 CD PRO A 166 18.212 -7.158 -7.579 1.00 0.00 C ATOM 0 HA PRO A 166 18.985 -4.599 -9.432 1.00 0.00 H new ATOM 0 HB2 PRO A 166 20.934 -5.257 -7.558 1.00 0.00 H new ATOM 0 HB3 PRO A 166 19.393 -4.589 -7.058 1.00 0.00 H new ATOM 0 HG2 PRO A 166 20.284 -7.464 -7.102 1.00 0.00 H new ATOM 0 HG3 PRO A 166 19.385 -6.609 -5.864 1.00 0.00 H new ATOM 0 HD2 PRO A 166 18.143 -8.244 -7.645 1.00 0.00 H new ATOM 0 HD3 PRO A 166 17.347 -6.817 -7.010 1.00 0.00 H new ATOM 2739 N LEU A 167 21.066 -5.036 -10.642 1.00 0.00 N ATOM 2740 CA LEU A 167 22.152 -5.335 -11.569 1.00 0.00 C ATOM 2741 C LEU A 167 23.191 -4.218 -11.569 1.00 0.00 C ATOM 2742 O LEU A 167 23.066 -3.241 -10.831 1.00 0.00 O ATOM 2743 CB LEU A 167 21.603 -5.536 -12.983 1.00 0.00 C ATOM 2744 CG LEU A 167 20.915 -6.882 -13.225 1.00 0.00 C ATOM 2745 CD1 LEU A 167 19.895 -6.764 -14.347 1.00 0.00 C ATOM 2746 CD2 LEU A 167 21.944 -7.955 -13.547 1.00 0.00 C ATOM 0 H LEU A 167 20.824 -4.047 -10.580 1.00 0.00 H new ATOM 0 HA LEU A 167 22.634 -6.255 -11.239 1.00 0.00 H new ATOM 0 HB2 LEU A 167 20.892 -4.738 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 167 22.423 -5.431 -13.693 1.00 0.00 H new ATOM 0 HG LEU A 167 20.391 -7.171 -12.314 1.00 0.00 H new ATOM 0 HD11 LEU A 167 19.415 -7.730 -14.506 1.00 0.00 H new ATOM 0 HD12 LEU A 167 19.141 -6.024 -14.077 1.00 0.00 H new ATOM 0 HD13 LEU A 167 20.397 -6.453 -15.263 1.00 0.00 H new ATOM 0 HD21 LEU A 167 21.438 -8.905 -13.716 1.00 0.00 H new ATOM 0 HD22 LEU A 167 22.495 -7.673 -14.444 1.00 0.00 H new ATOM 0 HD23 LEU A 167 22.637 -8.057 -12.712 1.00 0.00 H new ATOM 2758 N SER A 168 24.217 -4.369 -12.402 1.00 0.00 N ATOM 2759 CA SER A 168 25.277 -3.372 -12.497 1.00 0.00 C ATOM 2760 C SER A 168 25.618 -3.078 -13.955 1.00 0.00 C ATOM 2761 O SER A 168 26.769 -2.800 -14.290 1.00 0.00 O ATOM 2762 CB SER A 168 26.527 -3.853 -11.757 1.00 0.00 C ATOM 2763 OG SER A 168 27.274 -4.759 -12.551 1.00 0.00 O ATOM 0 H SER A 168 24.336 -5.172 -13.020 1.00 0.00 H new ATOM 0 HA SER A 168 24.919 -2.453 -12.033 1.00 0.00 H new ATOM 0 HB2 SER A 168 27.149 -2.998 -11.494 1.00 0.00 H new ATOM 0 HB3 SER A 168 26.237 -4.336 -10.824 1.00 0.00 H new ATOM 0 HG SER A 168 27.666 -4.281 -13.311 1.00 0.00 H new ATOM 2769 N ILE A 169 24.609 -3.144 -14.817 1.00 0.00 N ATOM 2770 CA ILE A 169 24.802 -2.884 -16.239 1.00 0.00 C ATOM 2771 C ILE A 169 23.465 -2.700 -16.949 1.00 0.00 C ATOM 2772 O ILE A 169 22.529 -3.475 -16.746 1.00 0.00 O ATOM 2773 CB ILE A 169 25.583 -4.028 -16.917 1.00 0.00 C ATOM 2774 CG1 ILE A 169 25.866 -3.687 -18.382 1.00 0.00 C ATOM 2775 CG2 ILE A 169 24.814 -5.336 -16.809 1.00 0.00 C ATOM 2776 CD1 ILE A 169 26.905 -2.602 -18.560 1.00 0.00 C ATOM 0 H ILE A 169 23.650 -3.375 -14.556 1.00 0.00 H new ATOM 0 HA ILE A 169 25.381 -1.964 -16.319 1.00 0.00 H new ATOM 0 HB ILE A 169 26.536 -4.149 -16.402 1.00 0.00 H new ATOM 0 HG12 ILE A 169 26.200 -4.587 -18.898 1.00 0.00 H new ATOM 0 HG13 ILE A 169 24.938 -3.372 -18.859 1.00 0.00 H new ATOM 0 HG21 ILE A 169 25.380 -6.132 -17.293 1.00 0.00 H new ATOM 0 HG22 ILE A 169 24.664 -5.584 -15.758 1.00 0.00 H new ATOM 0 HG23 ILE A 169 23.846 -5.230 -17.298 1.00 0.00 H new ATOM 0 HD11 ILE A 169 27.055 -2.412 -19.623 1.00 0.00 H new ATOM 0 HD12 ILE A 169 26.564 -1.688 -18.073 1.00 0.00 H new ATOM 0 HD13 ILE A 169 27.846 -2.922 -18.113 1.00 0.00 H new ATOM 2788 N SER A 170 23.381 -1.667 -17.782 1.00 0.00 N ATOM 2789 CA SER A 170 22.157 -1.379 -18.522 1.00 0.00 C ATOM 2790 C SER A 170 22.450 -1.204 -20.009 1.00 0.00 C ATOM 2791 O SER A 170 23.617 -1.397 -20.408 1.00 0.00 O ATOM 2792 CB SER A 170 21.487 -0.121 -17.971 1.00 0.00 C ATOM 2793 OG SER A 170 20.075 -0.226 -18.029 1.00 0.00 O ATOM 2794 OXT SER A 170 21.507 -0.879 -20.761 1.00 0.00 O ATOM 0 H SER A 170 24.145 -1.016 -17.961 1.00 0.00 H new ATOM 0 HA SER A 170 21.480 -2.225 -18.400 1.00 0.00 H new ATOM 0 HB2 SER A 170 21.800 0.039 -16.939 1.00 0.00 H new ATOM 0 HB3 SER A 170 21.814 0.748 -18.542 1.00 0.00 H new ATOM 0 HG SER A 170 19.671 0.591 -17.669 1.00 0.00 H new TER 2800 SER A 170