USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1158 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 ASN : amide:sc= 0.684 K(o=1.5,f=-0.065) USER MOD Set 1.2: A 136 GLN : amide:sc= 0.772 K(o=1.5,f=0) USER MOD Set 2.1: A 100 HIS : no HD1:sc= 0.123 K(o=-1.4,f=-3!) USER MOD Set 2.2: A 107 HIS : no HE2:sc= -1.53 K(o=-1.4,f=-2) USER MOD Set 3.1: A 76 GLN : amide:sc= 1.22 K(o=1.4,f=-0.0014) USER MOD Set 3.2: A 79 HIS : no HD1:sc= 0.209 K(o=1.4,f=-0.0014) USER MOD Set 4.1: A 62 LYS NZ :NH3+ 179:sc= 1.59 (180deg=1.1) USER MOD Set 4.2: A 66 SER OG : rot 70:sc= 1.62 USER MOD Set 5.1: A 48 LYS NZ :NH3+ 176:sc= 0.881 (180deg=0) USER MOD Set 5.2: A 51 GLN : amide:sc= 1.76 K(o=2.6,f=-3.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 134:sc= 0.0122 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.382 USER MOD Single : A 11 GLN : amide:sc= -0.0252 X(o=-0.025,f=0) USER MOD Single : A 12 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.21) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 26 HIS : no HD1:sc= 0.434 K(o=0.43,f=-2.3!) USER MOD Single : A 27 ASN : amide:sc= -0.391 K(o=-0.39,f=-3.8!) USER MOD Single : A 28 ASN : amide:sc= -0.028 X(o=-0.028,f=0) USER MOD Single : A 31 THR OG1 : rot -40:sc= 1.05 USER MOD Single : A 33 HIS : no HD1:sc= 0.784 K(o=0.78,f=-5.2!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -174:sc= 0.846 (180deg=0.819) USER MOD Single : A 61 GLN : amide:sc= 1.46 K(o=1.5,f=-3.4!) USER MOD Single : A 72 GLN : amide:sc= 0.368 K(o=0.37,f=-0.29) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.00212 USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 160:sc= 0.12 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 176:sc= 1.29 (180deg=1.22) USER MOD Single : A 91 SER OG : rot 68:sc= 0.809 USER MOD Single : A 92 MET CE :methyl -159:sc= -0.2 (180deg=-0.763) USER MOD Single : A 97 LYS NZ :NH3+ -179:sc= 0.961 (180deg=0.943) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -32:sc= 0.207 USER MOD Single : A 125 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.972 K(o=0.97,f=-0.25) USER MOD Single : A 130 SER OG : rot 180:sc= 0.211 USER MOD Single : A 133 LYS NZ :NH3+ -161:sc= 1.15 (180deg=0.884) USER MOD Single : A 137 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.36) USER MOD Single : A 140 GLN : amide:sc= 0.701 K(o=0.7,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.035 X(o=0.035,f=-0.03) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.106 17.939 -2.716 1.00 0.00 N ATOM 2 CA MET A 1 15.485 17.068 -3.750 1.00 0.00 C ATOM 3 C MET A 1 14.058 16.690 -3.352 1.00 0.00 C ATOM 4 O MET A 1 13.809 16.387 -2.183 1.00 0.00 O ATOM 5 CB MET A 1 16.343 15.809 -4.015 1.00 0.00 C ATOM 6 CG MET A 1 15.814 14.930 -5.160 1.00 0.00 C ATOM 7 SD MET A 1 15.581 15.769 -6.757 1.00 0.00 S ATOM 8 CE MET A 1 17.306 16.014 -7.265 1.00 0.00 C ATOM 0 H1 MET A 1 17.067 17.601 -2.509 1.00 0.00 H new ATOM 0 H2 MET A 1 16.151 18.917 -3.067 1.00 0.00 H new ATOM 0 H3 MET A 1 15.534 17.909 -1.848 1.00 0.00 H new ATOM 0 HA MET A 1 15.439 17.633 -4.681 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.363 16.117 -4.247 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.389 15.213 -3.103 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.505 14.099 -5.304 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.860 14.501 -4.853 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.333 16.519 -8.230 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.821 16.623 -6.522 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.802 15.047 -7.348 1.00 0.00 H new ATOM 18 N MET A 2 13.130 16.683 -4.318 1.00 0.00 N ATOM 19 CA MET A 2 11.739 16.217 -4.192 1.00 0.00 C ATOM 20 C MET A 2 11.229 15.661 -5.537 1.00 0.00 C ATOM 21 O MET A 2 11.599 16.171 -6.597 1.00 0.00 O ATOM 22 CB MET A 2 10.842 17.375 -3.713 1.00 0.00 C ATOM 23 CG MET A 2 9.404 16.931 -3.413 1.00 0.00 C ATOM 24 SD MET A 2 8.308 18.248 -2.826 1.00 0.00 S ATOM 25 CE MET A 2 6.747 17.322 -2.843 1.00 0.00 C ATOM 0 H MET A 2 13.338 17.019 -5.258 1.00 0.00 H new ATOM 0 HA MET A 2 11.703 15.413 -3.457 1.00 0.00 H new ATOM 0 HB2 MET A 2 11.275 17.816 -2.816 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.825 18.154 -4.475 1.00 0.00 H new ATOM 0 HG2 MET A 2 8.976 16.498 -4.317 1.00 0.00 H new ATOM 0 HG3 MET A 2 9.432 16.140 -2.663 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.936 17.969 -2.508 1.00 0.00 H new ATOM 0 HE2 MET A 2 6.540 16.976 -3.856 1.00 0.00 H new ATOM 0 HE3 MET A 2 6.826 16.464 -2.175 1.00 0.00 H new ATOM 35 N PHE A 3 10.345 14.658 -5.490 1.00 0.00 N ATOM 36 CA PHE A 3 9.619 14.122 -6.652 1.00 0.00 C ATOM 37 C PHE A 3 8.107 14.370 -6.531 1.00 0.00 C ATOM 38 O PHE A 3 7.580 14.476 -5.425 1.00 0.00 O ATOM 39 CB PHE A 3 9.917 12.622 -6.819 1.00 0.00 C ATOM 40 CG PHE A 3 11.389 12.252 -6.786 1.00 0.00 C ATOM 41 CD1 PHE A 3 12.324 12.968 -7.559 1.00 0.00 C ATOM 42 CD2 PHE A 3 11.827 11.204 -5.955 1.00 0.00 C ATOM 43 CE1 PHE A 3 13.693 12.661 -7.480 1.00 0.00 C ATOM 44 CE2 PHE A 3 13.196 10.883 -5.897 1.00 0.00 C ATOM 45 CZ PHE A 3 14.130 11.619 -6.647 1.00 0.00 C ATOM 0 H PHE A 3 10.107 14.182 -4.620 1.00 0.00 H new ATOM 0 HA PHE A 3 9.966 14.648 -7.541 1.00 0.00 H new ATOM 0 HB2 PHE A 3 9.403 12.075 -6.029 1.00 0.00 H new ATOM 0 HB3 PHE A 3 9.495 12.286 -7.766 1.00 0.00 H new ATOM 0 HD1 PHE A 3 11.987 13.757 -8.215 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.115 10.648 -5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 3 14.408 13.226 -8.059 1.00 0.00 H new ATOM 0 HE2 PHE A 3 13.531 10.067 -5.273 1.00 0.00 H new ATOM 0 HZ PHE A 3 15.182 11.383 -6.582 1.00 0.00 H new ATOM 55 N GLY A 4 7.410 14.441 -7.669 1.00 0.00 N ATOM 56 CA GLY A 4 5.959 14.685 -7.745 1.00 0.00 C ATOM 57 C GLY A 4 5.206 13.738 -8.689 1.00 0.00 C ATOM 58 O GLY A 4 4.107 14.070 -9.142 1.00 0.00 O ATOM 0 H GLY A 4 7.844 14.329 -8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.535 14.595 -6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.792 15.712 -8.071 1.00 0.00 H new ATOM 62 N ARG A 5 5.805 12.590 -9.039 1.00 0.00 N ATOM 63 CA ARG A 5 5.302 11.591 -10.009 1.00 0.00 C ATOM 64 C ARG A 5 5.337 10.172 -9.428 1.00 0.00 C ATOM 65 O ARG A 5 6.200 9.854 -8.612 1.00 0.00 O ATOM 66 CB ARG A 5 6.139 11.638 -11.308 1.00 0.00 C ATOM 67 CG ARG A 5 6.087 12.940 -12.130 1.00 0.00 C ATOM 68 CD ARG A 5 4.750 13.202 -12.841 1.00 0.00 C ATOM 69 NE ARG A 5 3.719 13.699 -11.914 1.00 0.00 N ATOM 70 CZ ARG A 5 2.446 13.934 -12.162 1.00 0.00 C ATOM 71 NH1 ARG A 5 1.916 13.761 -13.339 1.00 0.00 N ATOM 72 NH2 ARG A 5 1.682 14.354 -11.195 1.00 0.00 N ATOM 0 H ARG A 5 6.700 12.314 -8.635 1.00 0.00 H new ATOM 0 HA ARG A 5 4.265 11.843 -10.231 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.179 11.444 -11.047 1.00 0.00 H new ATOM 0 HB3 ARG A 5 5.813 10.819 -11.950 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.301 13.779 -11.468 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.880 12.913 -12.877 1.00 0.00 H new ATOM 0 HD2 ARG A 5 4.900 13.929 -13.639 1.00 0.00 H new ATOM 0 HD3 ARG A 5 4.402 12.281 -13.310 1.00 0.00 H new ATOM 0 HE ARG A 5 4.029 13.885 -10.960 1.00 0.00 H new ATOM 0 HH11 ARG A 5 2.491 13.431 -14.114 1.00 0.00 H new ATOM 0 HH12 ARG A 5 0.926 13.955 -13.486 1.00 0.00 H new ATOM 0 HH21 ARG A 5 2.071 14.496 -10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.695 14.541 -11.370 1.00 0.00 H new ATOM 86 N PHE A 6 4.422 9.317 -9.885 1.00 0.00 N ATOM 87 CA PHE A 6 4.299 7.899 -9.514 1.00 0.00 C ATOM 88 C PHE A 6 4.513 7.014 -10.760 1.00 0.00 C ATOM 89 O PHE A 6 4.217 7.446 -11.878 1.00 0.00 O ATOM 90 CB PHE A 6 2.915 7.662 -8.873 1.00 0.00 C ATOM 91 CG PHE A 6 2.744 8.170 -7.444 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.772 9.550 -7.150 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.544 7.255 -6.389 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.647 10.001 -5.823 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.403 7.705 -5.064 1.00 0.00 C ATOM 96 CZ PHE A 6 2.473 9.077 -4.778 1.00 0.00 C ATOM 0 H PHE A 6 3.710 9.604 -10.557 1.00 0.00 H new ATOM 0 HA PHE A 6 5.063 7.631 -8.784 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.160 8.138 -9.499 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.710 6.592 -8.884 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.890 10.266 -7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.499 6.197 -6.601 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.685 11.059 -5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.241 6.995 -4.267 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.393 9.422 -3.758 1.00 0.00 H new ATOM 106 N THR A 7 5.003 5.777 -10.606 1.00 0.00 N ATOM 107 CA THR A 7 5.159 4.833 -11.739 1.00 0.00 C ATOM 108 C THR A 7 3.808 4.407 -12.324 1.00 0.00 C ATOM 109 O THR A 7 2.761 4.598 -11.704 1.00 0.00 O ATOM 110 CB THR A 7 5.961 3.572 -11.370 1.00 0.00 C ATOM 111 OG1 THR A 7 5.282 2.788 -10.417 1.00 0.00 O ATOM 112 CG2 THR A 7 7.352 3.889 -10.832 1.00 0.00 C ATOM 0 H THR A 7 5.301 5.398 -9.707 1.00 0.00 H new ATOM 0 HA THR A 7 5.721 5.389 -12.490 1.00 0.00 H new ATOM 0 HB THR A 7 6.068 3.017 -12.302 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.817 1.994 -10.205 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.869 2.960 -10.590 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.919 4.433 -11.587 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.264 4.500 -9.934 1.00 0.00 H new ATOM 120 N GLU A 8 3.795 3.800 -13.515 1.00 0.00 N ATOM 121 CA GLU A 8 2.560 3.236 -14.089 1.00 0.00 C ATOM 122 C GLU A 8 1.985 2.097 -13.225 1.00 0.00 C ATOM 123 O GLU A 8 0.771 2.014 -13.039 1.00 0.00 O ATOM 124 CB GLU A 8 2.787 2.812 -15.551 1.00 0.00 C ATOM 125 CG GLU A 8 3.782 1.659 -15.749 1.00 0.00 C ATOM 126 CD GLU A 8 4.023 1.392 -17.247 1.00 0.00 C ATOM 127 OE1 GLU A 8 3.247 0.623 -17.866 1.00 0.00 O ATOM 128 OE2 GLU A 8 4.993 1.948 -17.819 1.00 0.00 O ATOM 0 H GLU A 8 4.621 3.685 -14.102 1.00 0.00 H new ATOM 0 HA GLU A 8 1.802 4.019 -14.089 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.829 2.522 -15.982 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.140 3.677 -16.113 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.727 1.901 -15.262 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.399 0.757 -15.272 1.00 0.00 H new ATOM 135 N ARG A 9 2.849 1.276 -12.604 1.00 0.00 N ATOM 136 CA ARG A 9 2.445 0.226 -11.653 1.00 0.00 C ATOM 137 C ARG A 9 1.872 0.822 -10.364 1.00 0.00 C ATOM 138 O ARG A 9 0.856 0.336 -9.877 1.00 0.00 O ATOM 139 CB ARG A 9 3.633 -0.709 -11.352 1.00 0.00 C ATOM 140 CG ARG A 9 4.115 -1.557 -12.543 1.00 0.00 C ATOM 141 CD ARG A 9 3.087 -2.617 -12.968 1.00 0.00 C ATOM 142 NE ARG A 9 3.654 -3.556 -13.957 1.00 0.00 N ATOM 143 CZ ARG A 9 3.140 -4.728 -14.295 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.004 -5.159 -13.850 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.753 -5.548 -15.094 1.00 0.00 N ATOM 0 H ARG A 9 3.857 1.323 -12.750 1.00 0.00 H new ATOM 0 HA ARG A 9 1.651 -0.360 -12.116 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.468 -0.107 -10.994 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.351 -1.379 -10.540 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.327 -0.902 -13.388 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.051 -2.049 -12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.750 -3.170 -12.091 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.211 -2.126 -13.392 1.00 0.00 H new ATOM 0 HE ARG A 9 4.518 -3.277 -14.421 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.458 -4.587 -13.206 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.654 -6.071 -14.143 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.662 -5.297 -15.483 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.326 -6.443 -15.332 1.00 0.00 H new ATOM 159 N ALA A 10 2.456 1.903 -9.844 1.00 0.00 N ATOM 160 CA ALA A 10 1.970 2.601 -8.654 1.00 0.00 C ATOM 161 C ALA A 10 0.616 3.291 -8.906 1.00 0.00 C ATOM 162 O ALA A 10 -0.312 3.181 -8.102 1.00 0.00 O ATOM 163 CB ALA A 10 3.057 3.587 -8.225 1.00 0.00 C ATOM 0 H ALA A 10 3.294 2.324 -10.245 1.00 0.00 H new ATOM 0 HA ALA A 10 1.780 1.890 -7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.728 4.127 -7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.974 3.042 -7.999 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.245 4.295 -9.032 1.00 0.00 H new ATOM 169 N GLN A 11 0.464 3.917 -10.075 1.00 0.00 N ATOM 170 CA GLN A 11 -0.810 4.484 -10.524 1.00 0.00 C ATOM 171 C GLN A 11 -1.897 3.405 -10.672 1.00 0.00 C ATOM 172 O GLN A 11 -3.042 3.658 -10.290 1.00 0.00 O ATOM 173 CB GLN A 11 -0.596 5.261 -11.832 1.00 0.00 C ATOM 174 CG GLN A 11 0.098 6.609 -11.591 1.00 0.00 C ATOM 175 CD GLN A 11 0.463 7.276 -12.914 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.322 7.990 -13.525 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.655 7.048 -13.417 1.00 0.00 N ATOM 0 H GLN A 11 1.226 4.046 -10.741 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.169 5.176 -9.762 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.004 4.661 -12.516 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.558 5.430 -12.316 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.559 7.264 -11.018 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.998 6.458 -10.994 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.315 6.455 -12.915 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.920 7.464 -14.310 1.00 0.00 H new ATOM 186 N LYS A 12 -1.557 2.182 -11.114 1.00 0.00 N ATOM 187 CA LYS A 12 -2.489 1.038 -11.078 1.00 0.00 C ATOM 188 C LYS A 12 -2.917 0.675 -9.655 1.00 0.00 C ATOM 189 O LYS A 12 -4.115 0.510 -9.444 1.00 0.00 O ATOM 190 CB LYS A 12 -1.927 -0.197 -11.798 1.00 0.00 C ATOM 191 CG LYS A 12 -1.947 -0.074 -13.330 1.00 0.00 C ATOM 192 CD LYS A 12 -1.314 -1.307 -13.996 1.00 0.00 C ATOM 193 CE LYS A 12 -2.218 -2.544 -13.883 1.00 0.00 C ATOM 194 NZ LYS A 12 -1.478 -3.790 -14.206 1.00 0.00 N ATOM 0 H LYS A 12 -0.641 1.958 -11.502 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.376 1.367 -11.619 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.902 -0.365 -11.468 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.504 -1.074 -11.504 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.975 0.041 -13.675 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.407 0.823 -13.632 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.120 -1.093 -15.047 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -0.351 -1.517 -13.531 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.621 -2.610 -12.872 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.067 -2.438 -14.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.129 -4.600 -14.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.072 -3.715 -15.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.714 -3.929 -13.514 1.00 0.00 H new ATOM 208 N VAL A 13 -2.017 0.600 -8.662 1.00 0.00 N ATOM 209 CA VAL A 13 -2.437 0.277 -7.275 1.00 0.00 C ATOM 210 C VAL A 13 -3.382 1.341 -6.710 1.00 0.00 C ATOM 211 O VAL A 13 -4.365 0.992 -6.061 1.00 0.00 O ATOM 212 CB VAL A 13 -1.289 -0.041 -6.284 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.034 -0.602 -6.944 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.860 1.086 -5.337 1.00 0.00 C ATOM 0 H VAL A 13 -1.016 0.753 -8.780 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.978 -0.664 -7.374 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.773 -0.806 -5.676 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.721 -0.798 -6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.278 -1.531 -7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.354 0.121 -7.662 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.051 0.735 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.517 1.941 -5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.707 1.385 -4.720 1.00 0.00 H new ATOM 224 N LEU A 14 -3.139 2.625 -7.001 1.00 0.00 N ATOM 225 CA LEU A 14 -3.994 3.721 -6.524 1.00 0.00 C ATOM 226 C LEU A 14 -5.346 3.790 -7.264 1.00 0.00 C ATOM 227 O LEU A 14 -6.368 4.089 -6.645 1.00 0.00 O ATOM 228 CB LEU A 14 -3.215 5.048 -6.602 1.00 0.00 C ATOM 229 CG LEU A 14 -1.973 5.111 -5.687 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.236 6.433 -5.907 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.308 4.990 -4.199 1.00 0.00 C ATOM 0 H LEU A 14 -2.350 2.933 -7.570 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.251 3.526 -5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.901 5.211 -7.633 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.886 5.866 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.352 4.257 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.360 6.473 -5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.921 6.505 -6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.901 7.264 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.390 5.042 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.971 5.805 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.803 4.037 -4.014 1.00 0.00 H new ATOM 243 N ALA A 15 -5.390 3.438 -8.553 1.00 0.00 N ATOM 244 CA ALA A 15 -6.640 3.287 -9.305 1.00 0.00 C ATOM 245 C ALA A 15 -7.462 2.075 -8.819 1.00 0.00 C ATOM 246 O ALA A 15 -8.679 2.175 -8.639 1.00 0.00 O ATOM 247 CB ALA A 15 -6.304 3.184 -10.797 1.00 0.00 C ATOM 0 H ALA A 15 -4.555 3.249 -9.107 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.268 4.161 -9.135 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.224 3.071 -11.370 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.786 4.088 -11.117 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.663 2.319 -10.967 1.00 0.00 H new ATOM 253 N LEU A 16 -6.801 0.946 -8.541 1.00 0.00 N ATOM 254 CA LEU A 16 -7.428 -0.255 -7.982 1.00 0.00 C ATOM 255 C LEU A 16 -7.922 -0.029 -6.546 1.00 0.00 C ATOM 256 O LEU A 16 -8.983 -0.534 -6.198 1.00 0.00 O ATOM 257 CB LEU A 16 -6.444 -1.438 -8.056 1.00 0.00 C ATOM 258 CG LEU A 16 -6.198 -1.967 -9.483 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.016 -2.935 -9.471 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.417 -2.709 -10.039 1.00 0.00 C ATOM 0 H LEU A 16 -5.799 0.840 -8.701 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.308 -0.490 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.491 -1.131 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.825 -2.252 -7.439 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.996 -1.104 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.842 -3.309 -10.480 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.125 -2.417 -9.117 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.237 -3.771 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.199 -3.064 -11.046 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.650 -3.559 -9.397 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.271 -2.033 -10.070 1.00 0.00 H new ATOM 272 N ALA A 17 -7.228 0.774 -5.733 1.00 0.00 N ATOM 273 CA ALA A 17 -7.651 1.111 -4.371 1.00 0.00 C ATOM 274 C ALA A 17 -9.034 1.794 -4.316 1.00 0.00 C ATOM 275 O ALA A 17 -9.811 1.525 -3.399 1.00 0.00 O ATOM 276 CB ALA A 17 -6.567 1.988 -3.731 1.00 0.00 C ATOM 0 H ALA A 17 -6.348 1.212 -6.005 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.768 0.185 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.864 2.250 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.625 1.440 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.441 2.898 -4.318 1.00 0.00 H new ATOM 282 N GLN A 18 -9.383 2.617 -5.315 1.00 0.00 N ATOM 283 CA GLN A 18 -10.717 3.218 -5.431 1.00 0.00 C ATOM 284 C GLN A 18 -11.786 2.161 -5.737 1.00 0.00 C ATOM 285 O GLN A 18 -12.839 2.157 -5.104 1.00 0.00 O ATOM 286 CB GLN A 18 -10.702 4.335 -6.492 1.00 0.00 C ATOM 287 CG GLN A 18 -12.098 4.955 -6.690 1.00 0.00 C ATOM 288 CD GLN A 18 -12.119 6.217 -7.555 1.00 0.00 C ATOM 289 OE1 GLN A 18 -11.111 6.731 -8.022 1.00 0.00 O ATOM 290 NE2 GLN A 18 -13.289 6.770 -7.799 1.00 0.00 N ATOM 0 H GLN A 18 -8.746 2.884 -6.066 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.980 3.661 -4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.999 5.112 -6.192 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.346 3.931 -7.440 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.751 4.209 -7.143 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.517 5.194 -5.712 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.139 6.355 -7.418 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.345 7.614 -8.369 1.00 0.00 H new ATOM 299 N GLU A 19 -11.527 1.244 -6.675 1.00 0.00 N ATOM 300 CA GLU A 19 -12.494 0.188 -6.992 1.00 0.00 C ATOM 301 C GLU A 19 -12.620 -0.826 -5.845 1.00 0.00 C ATOM 302 O GLU A 19 -13.723 -1.263 -5.541 1.00 0.00 O ATOM 303 CB GLU A 19 -12.148 -0.509 -8.318 1.00 0.00 C ATOM 304 CG GLU A 19 -13.414 -1.146 -8.913 1.00 0.00 C ATOM 305 CD GLU A 19 -13.088 -2.136 -10.038 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.818 -1.709 -11.186 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.102 -3.361 -9.766 1.00 0.00 O ATOM 0 H GLU A 19 -10.667 1.211 -7.222 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.467 0.665 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.727 0.211 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.389 -1.273 -8.151 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.964 -1.661 -8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -14.067 -0.363 -9.298 1.00 0.00 H new ATOM 314 N GLU A 20 -11.530 -1.151 -5.147 1.00 0.00 N ATOM 315 CA GLU A 20 -11.546 -2.010 -3.957 1.00 0.00 C ATOM 316 C GLU A 20 -12.335 -1.378 -2.799 1.00 0.00 C ATOM 317 O GLU A 20 -13.105 -2.075 -2.138 1.00 0.00 O ATOM 318 CB GLU A 20 -10.105 -2.340 -3.525 1.00 0.00 C ATOM 319 CG GLU A 20 -9.404 -3.331 -4.469 1.00 0.00 C ATOM 320 CD GLU A 20 -10.055 -4.715 -4.392 1.00 0.00 C ATOM 321 OE1 GLU A 20 -9.756 -5.496 -3.459 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.930 -5.011 -5.238 1.00 0.00 O ATOM 0 H GLU A 20 -10.597 -0.821 -5.395 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.058 -2.935 -4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.525 -1.418 -3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.120 -2.756 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.451 -2.959 -5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.349 -3.406 -4.205 1.00 0.00 H new ATOM 329 N ALA A 21 -12.226 -0.058 -2.591 1.00 0.00 N ATOM 330 CA ALA A 21 -13.082 0.664 -1.652 1.00 0.00 C ATOM 331 C ALA A 21 -14.564 0.570 -2.060 1.00 0.00 C ATOM 332 O ALA A 21 -15.393 0.120 -1.266 1.00 0.00 O ATOM 333 CB ALA A 21 -12.596 2.117 -1.534 1.00 0.00 C ATOM 0 H ALA A 21 -11.545 0.532 -3.068 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.011 0.201 -0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.233 2.658 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.568 2.129 -1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.642 2.597 -2.512 1.00 0.00 H new ATOM 339 N LEU A 22 -14.900 0.902 -3.314 1.00 0.00 N ATOM 340 CA LEU A 22 -16.289 0.879 -3.801 1.00 0.00 C ATOM 341 C LEU A 22 -16.899 -0.539 -3.826 1.00 0.00 C ATOM 342 O LEU A 22 -18.076 -0.702 -3.500 1.00 0.00 O ATOM 343 CB LEU A 22 -16.358 1.541 -5.190 1.00 0.00 C ATOM 344 CG LEU A 22 -16.077 3.057 -5.194 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.968 3.554 -6.635 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.166 3.877 -4.495 1.00 0.00 C ATOM 0 H LEU A 22 -14.221 1.193 -4.018 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.894 1.448 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.641 1.050 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.348 1.367 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.146 3.196 -4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.769 4.626 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.154 3.033 -7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.903 3.358 -7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.906 4.935 -4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -18.120 3.719 -4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.248 3.561 -3.455 1.00 0.00 H new ATOM 358 N ARG A 23 -16.107 -1.576 -4.133 1.00 0.00 N ATOM 359 CA ARG A 23 -16.513 -2.997 -4.122 1.00 0.00 C ATOM 360 C ARG A 23 -16.888 -3.477 -2.717 1.00 0.00 C ATOM 361 O ARG A 23 -17.869 -4.203 -2.558 1.00 0.00 O ATOM 362 CB ARG A 23 -15.371 -3.848 -4.715 1.00 0.00 C ATOM 363 CG ARG A 23 -15.730 -5.340 -4.842 1.00 0.00 C ATOM 364 CD ARG A 23 -14.559 -6.191 -5.363 1.00 0.00 C ATOM 365 NE ARG A 23 -13.384 -6.169 -4.467 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.259 -6.701 -3.266 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.192 -7.413 -2.697 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.161 -6.522 -2.606 1.00 0.00 N ATOM 0 H ARG A 23 -15.132 -1.449 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.408 -3.109 -4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.110 -3.459 -5.699 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.486 -3.746 -4.087 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.044 -5.718 -3.869 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -16.580 -5.449 -5.515 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.894 -7.221 -5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.264 -5.829 -6.348 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.563 -5.679 -4.823 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.072 -7.582 -3.183 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -14.041 -7.801 -1.766 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.404 -5.975 -3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.053 -6.928 -1.677 1.00 0.00 H new ATOM 382 N LEU A 24 -16.145 -3.038 -1.699 1.00 0.00 N ATOM 383 CA LEU A 24 -16.435 -3.302 -0.284 1.00 0.00 C ATOM 384 C LEU A 24 -17.514 -2.364 0.298 1.00 0.00 C ATOM 385 O LEU A 24 -17.901 -2.517 1.456 1.00 0.00 O ATOM 386 CB LEU A 24 -15.119 -3.241 0.518 1.00 0.00 C ATOM 387 CG LEU A 24 -14.076 -4.320 0.157 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.814 -4.099 0.989 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.570 -5.740 0.435 1.00 0.00 C ATOM 0 H LEU A 24 -15.305 -2.476 -1.836 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.860 -4.302 -0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.668 -2.260 0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.355 -3.327 1.579 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.884 -4.225 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.074 -4.859 0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.406 -3.111 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.060 -4.169 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.794 -6.455 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.802 -5.844 1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.467 -5.935 -0.153 1.00 0.00 H new ATOM 401 N GLY A 25 -18.017 -1.392 -0.468 1.00 0.00 N ATOM 402 CA GLY A 25 -19.019 -0.428 -0.006 1.00 0.00 C ATOM 403 C GLY A 25 -18.456 0.653 0.924 1.00 0.00 C ATOM 404 O GLY A 25 -19.117 1.034 1.889 1.00 0.00 O ATOM 0 H GLY A 25 -17.736 -1.251 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.474 0.052 -0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.813 -0.964 0.514 1.00 0.00 H new ATOM 408 N HIS A 26 -17.232 1.120 0.661 1.00 0.00 N ATOM 409 CA HIS A 26 -16.581 2.272 1.301 1.00 0.00 C ATOM 410 C HIS A 26 -16.468 3.439 0.304 1.00 0.00 C ATOM 411 O HIS A 26 -16.160 3.231 -0.869 1.00 0.00 O ATOM 412 CB HIS A 26 -15.177 1.885 1.808 1.00 0.00 C ATOM 413 CG HIS A 26 -15.125 0.885 2.940 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.608 1.137 4.213 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.471 -0.433 2.867 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.664 -0.031 4.876 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.181 -0.993 4.092 1.00 0.00 N ATOM 0 H HIS A 26 -16.635 0.683 -0.041 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.190 2.583 2.150 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.610 1.482 0.969 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.667 2.793 2.130 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.892 -0.941 2.012 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.339 -0.176 5.896 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.332 -1.966 4.357 1.00 0.00 H new ATOM 425 N ASN A 27 -16.654 4.677 0.774 1.00 0.00 N ATOM 426 CA ASN A 27 -16.495 5.916 -0.011 1.00 0.00 C ATOM 427 C ASN A 27 -15.164 6.653 0.249 1.00 0.00 C ATOM 428 O ASN A 27 -15.021 7.829 -0.088 1.00 0.00 O ATOM 429 CB ASN A 27 -17.719 6.829 0.177 1.00 0.00 C ATOM 430 CG ASN A 27 -17.922 7.326 1.598 1.00 0.00 C ATOM 431 OD1 ASN A 27 -17.534 6.712 2.580 1.00 0.00 O ATOM 432 ND2 ASN A 27 -18.606 8.432 1.757 1.00 0.00 N ATOM 0 H ASN A 27 -16.928 4.855 1.740 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.443 5.622 -1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.620 7.689 -0.485 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.612 6.288 -0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.811 8.774 2.696 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.934 8.951 0.942 1.00 0.00 H new ATOM 439 N ASN A 28 -14.185 5.979 0.856 1.00 0.00 N ATOM 440 CA ASN A 28 -12.859 6.526 1.142 1.00 0.00 C ATOM 441 C ASN A 28 -11.747 5.485 0.942 1.00 0.00 C ATOM 442 O ASN A 28 -11.957 4.301 1.204 1.00 0.00 O ATOM 443 CB ASN A 28 -12.829 7.132 2.561 1.00 0.00 C ATOM 444 CG ASN A 28 -13.369 6.243 3.681 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.166 6.673 4.502 1.00 0.00 O ATOM 446 ND2 ASN A 28 -12.959 4.998 3.784 1.00 0.00 N ATOM 0 H ASN A 28 -14.296 5.015 1.169 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.662 7.322 0.424 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.799 7.397 2.799 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.403 8.059 2.551 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.306 4.408 4.540 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.294 4.622 3.108 1.00 0.00 H new ATOM 453 N ILE A 29 -10.556 5.939 0.552 1.00 0.00 N ATOM 454 CA ILE A 29 -9.336 5.126 0.527 1.00 0.00 C ATOM 455 C ILE A 29 -8.630 5.232 1.883 1.00 0.00 C ATOM 456 O ILE A 29 -8.190 6.310 2.292 1.00 0.00 O ATOM 457 CB ILE A 29 -8.428 5.523 -0.665 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.068 5.013 -1.979 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.004 4.953 -0.526 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.323 5.444 -3.250 1.00 0.00 C ATOM 0 H ILE A 29 -10.407 6.898 0.239 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.591 4.078 0.369 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.343 6.610 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.113 3.924 -1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.095 5.373 -2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.405 5.257 -1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.548 5.333 0.388 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.050 3.865 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.836 5.045 -4.125 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.300 6.532 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.303 5.061 -3.222 1.00 0.00 H new ATOM 472 N GLY A 30 -8.535 4.100 2.577 1.00 0.00 N ATOM 473 CA GLY A 30 -7.698 3.895 3.759 1.00 0.00 C ATOM 474 C GLY A 30 -6.344 3.279 3.385 1.00 0.00 C ATOM 475 O GLY A 30 -6.118 2.893 2.236 1.00 0.00 O ATOM 0 H GLY A 30 -9.061 3.265 2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.539 4.848 4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.214 3.243 4.464 1.00 0.00 H new ATOM 479 N THR A 31 -5.454 3.124 4.369 1.00 0.00 N ATOM 480 CA THR A 31 -4.198 2.355 4.212 1.00 0.00 C ATOM 481 C THR A 31 -4.489 0.930 3.716 1.00 0.00 C ATOM 482 O THR A 31 -3.851 0.419 2.798 1.00 0.00 O ATOM 483 CB THR A 31 -3.402 2.309 5.534 1.00 0.00 C ATOM 484 OG1 THR A 31 -4.012 1.499 6.521 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.215 3.694 6.156 1.00 0.00 C ATOM 0 H THR A 31 -5.576 3.524 5.299 1.00 0.00 H new ATOM 0 HA THR A 31 -3.589 2.866 3.466 1.00 0.00 H new ATOM 0 HB THR A 31 -2.440 1.886 5.245 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.983 1.628 6.495 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.649 3.603 7.083 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.672 4.335 5.461 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.190 4.132 6.368 1.00 0.00 H new ATOM 493 N GLU A 32 -5.552 0.344 4.260 1.00 0.00 N ATOM 494 CA GLU A 32 -6.209 -0.898 3.876 1.00 0.00 C ATOM 495 C GLU A 32 -6.542 -0.983 2.378 1.00 0.00 C ATOM 496 O GLU A 32 -6.240 -1.987 1.736 1.00 0.00 O ATOM 497 CB GLU A 32 -7.506 -1.038 4.707 1.00 0.00 C ATOM 498 CG GLU A 32 -8.365 0.237 4.895 1.00 0.00 C ATOM 499 CD GLU A 32 -8.066 1.038 6.186 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.919 1.517 6.357 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.997 1.245 6.999 1.00 0.00 O ATOM 0 H GLU A 32 -6.019 0.771 5.060 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.513 -1.712 4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.129 -1.799 4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.236 -1.413 5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.213 0.890 4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.417 -0.048 4.897 1.00 0.00 H new ATOM 508 N HIS A 33 -7.131 0.063 1.793 1.00 0.00 N ATOM 509 CA HIS A 33 -7.539 0.066 0.386 1.00 0.00 C ATOM 510 C HIS A 33 -6.344 0.242 -0.552 1.00 0.00 C ATOM 511 O HIS A 33 -6.323 -0.373 -1.616 1.00 0.00 O ATOM 512 CB HIS A 33 -8.623 1.124 0.156 1.00 0.00 C ATOM 513 CG HIS A 33 -9.850 0.898 1.005 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.218 1.676 2.104 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.753 -0.116 0.860 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.346 1.127 2.583 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.689 0.050 1.857 1.00 0.00 N ATOM 0 H HIS A 33 -7.339 0.933 2.283 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.966 -0.908 0.147 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.213 2.111 0.373 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.909 1.122 -0.896 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.737 -0.894 0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.900 1.499 3.432 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.503 -0.543 2.017 1.00 0.00 H new ATOM 525 N ILE A 34 -5.312 0.990 -0.139 1.00 0.00 N ATOM 526 CA ILE A 34 -4.024 1.051 -0.852 1.00 0.00 C ATOM 527 C ILE A 34 -3.342 -0.330 -0.838 1.00 0.00 C ATOM 528 O ILE A 34 -2.844 -0.775 -1.874 1.00 0.00 O ATOM 529 CB ILE A 34 -3.114 2.158 -0.264 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.774 3.549 -0.406 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.736 2.165 -0.950 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.988 4.713 0.217 1.00 0.00 C ATOM 0 H ILE A 34 -5.344 1.571 0.699 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.210 1.317 -1.892 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.976 1.939 0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.921 3.757 -1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.762 3.513 0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.118 2.952 -0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.251 1.200 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.862 2.348 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.534 5.644 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.863 4.537 1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.009 4.785 -0.256 1.00 0.00 H new ATOM 544 N LEU A 35 -3.373 -1.049 0.295 1.00 0.00 N ATOM 545 CA LEU A 35 -2.826 -2.407 0.396 1.00 0.00 C ATOM 546 C LEU A 35 -3.606 -3.412 -0.475 1.00 0.00 C ATOM 547 O LEU A 35 -2.993 -4.221 -1.168 1.00 0.00 O ATOM 548 CB LEU A 35 -2.765 -2.820 1.880 1.00 0.00 C ATOM 549 CG LEU A 35 -2.137 -4.206 2.118 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.693 -4.314 1.620 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.140 -4.541 3.609 1.00 0.00 C ATOM 0 H LEU A 35 -3.778 -0.704 1.165 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.811 -2.414 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.193 -2.074 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.775 -2.815 2.290 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.749 -4.906 1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.313 -5.316 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.663 -4.121 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.074 -3.582 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.693 -5.523 3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.564 -3.792 4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.165 -4.547 3.978 1.00 0.00 H new ATOM 563 N LEU A 36 -4.939 -3.328 -0.520 1.00 0.00 N ATOM 564 CA LEU A 36 -5.771 -4.109 -1.451 1.00 0.00 C ATOM 565 C LEU A 36 -5.468 -3.776 -2.917 1.00 0.00 C ATOM 566 O LEU A 36 -5.337 -4.687 -3.733 1.00 0.00 O ATOM 567 CB LEU A 36 -7.259 -3.878 -1.127 1.00 0.00 C ATOM 568 CG LEU A 36 -7.901 -4.983 -0.274 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.083 -5.343 0.960 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.282 -4.522 0.191 1.00 0.00 C ATOM 0 H LEU A 36 -5.478 -2.714 0.091 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.532 -5.164 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.361 -2.927 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.813 -3.789 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.959 -5.869 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.592 -6.129 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.098 -5.695 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.972 -4.462 1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.741 -5.303 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.181 -3.614 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.909 -4.320 -0.677 1.00 0.00 H new ATOM 582 N GLY A 37 -5.283 -2.493 -3.241 1.00 0.00 N ATOM 583 CA GLY A 37 -4.827 -2.047 -4.558 1.00 0.00 C ATOM 584 C GLY A 37 -3.489 -2.679 -4.958 1.00 0.00 C ATOM 585 O GLY A 37 -3.356 -3.166 -6.079 1.00 0.00 O ATOM 0 H GLY A 37 -5.448 -1.727 -2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.581 -2.297 -5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.727 -0.962 -4.557 1.00 0.00 H new ATOM 589 N LEU A 38 -2.527 -2.746 -4.028 1.00 0.00 N ATOM 590 CA LEU A 38 -1.235 -3.425 -4.206 1.00 0.00 C ATOM 591 C LEU A 38 -1.387 -4.912 -4.565 1.00 0.00 C ATOM 592 O LEU A 38 -0.915 -5.329 -5.625 1.00 0.00 O ATOM 593 CB LEU A 38 -0.373 -3.247 -2.934 1.00 0.00 C ATOM 594 CG LEU A 38 0.607 -2.069 -2.996 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.156 -1.773 -1.601 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.794 -2.405 -3.896 1.00 0.00 C ATOM 0 H LEU A 38 -2.628 -2.319 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.733 -2.959 -5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.034 -3.110 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.190 -4.164 -2.759 1.00 0.00 H new ATOM 0 HG LEU A 38 0.068 -1.208 -3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.851 -0.935 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.333 -1.520 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.676 -2.652 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.478 -1.557 -3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.315 -3.277 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.437 -2.621 -4.903 1.00 0.00 H new ATOM 608 N VAL A 39 -2.058 -5.720 -3.734 1.00 0.00 N ATOM 609 CA VAL A 39 -2.202 -7.165 -4.019 1.00 0.00 C ATOM 610 C VAL A 39 -3.122 -7.470 -5.204 1.00 0.00 C ATOM 611 O VAL A 39 -2.924 -8.494 -5.861 1.00 0.00 O ATOM 612 CB VAL A 39 -2.617 -8.026 -2.808 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.392 -8.721 -2.214 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.355 -7.302 -1.684 1.00 0.00 C ATOM 0 H VAL A 39 -2.505 -5.411 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.185 -7.453 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.335 -8.733 -3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.696 -9.326 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.935 -9.361 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.670 -7.972 -1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.594 -8.010 -0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.722 -6.509 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.277 -6.869 -2.073 1.00 0.00 H new ATOM 624 N ARG A 40 -4.072 -6.586 -5.541 1.00 0.00 N ATOM 625 CA ARG A 40 -4.887 -6.706 -6.762 1.00 0.00 C ATOM 626 C ARG A 40 -4.103 -6.354 -8.036 1.00 0.00 C ATOM 627 O ARG A 40 -4.401 -6.899 -9.099 1.00 0.00 O ATOM 628 CB ARG A 40 -6.193 -5.909 -6.593 1.00 0.00 C ATOM 629 CG ARG A 40 -7.169 -6.197 -7.742 1.00 0.00 C ATOM 630 CD ARG A 40 -8.579 -5.668 -7.465 1.00 0.00 C ATOM 631 NE ARG A 40 -9.403 -5.778 -8.680 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.555 -5.179 -8.906 1.00 0.00 C ATOM 633 NH1 ARG A 40 -11.248 -4.576 -7.989 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.061 -5.155 -10.101 1.00 0.00 N ATOM 0 H ARG A 40 -4.298 -5.767 -4.976 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.159 -7.752 -6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.660 -6.167 -5.642 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.970 -4.843 -6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.789 -5.745 -8.658 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.216 -7.273 -7.913 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.036 -6.233 -6.653 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.530 -4.628 -7.141 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.046 -6.379 -9.423 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.907 -4.547 -7.028 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.134 -4.131 -8.229 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.567 -5.602 -10.873 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.953 -4.689 -10.268 1.00 0.00 H new ATOM 648 N GLU A 41 -3.072 -5.511 -7.939 1.00 0.00 N ATOM 649 CA GLU A 41 -2.107 -5.290 -9.030 1.00 0.00 C ATOM 650 C GLU A 41 -1.228 -6.546 -9.190 1.00 0.00 C ATOM 651 O GLU A 41 -1.115 -7.099 -10.286 1.00 0.00 O ATOM 652 CB GLU A 41 -1.295 -4.007 -8.761 1.00 0.00 C ATOM 653 CG GLU A 41 -0.770 -3.328 -10.033 1.00 0.00 C ATOM 654 CD GLU A 41 0.276 -4.141 -10.808 1.00 0.00 C ATOM 655 OE1 GLU A 41 1.114 -4.832 -10.186 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.261 -4.059 -12.059 1.00 0.00 O ATOM 0 H GLU A 41 -2.879 -4.960 -7.103 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.623 -5.135 -9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.920 -3.301 -8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.451 -4.251 -8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.613 -3.122 -10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.335 -2.366 -9.762 1.00 0.00 H new ATOM 663 N GLY A 42 -0.683 -7.045 -8.074 1.00 0.00 N ATOM 664 CA GLY A 42 -0.038 -8.357 -7.943 1.00 0.00 C ATOM 665 C GLY A 42 1.347 -8.552 -8.575 1.00 0.00 C ATOM 666 O GLY A 42 2.034 -9.500 -8.190 1.00 0.00 O ATOM 0 H GLY A 42 -0.679 -6.522 -7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.047 -8.581 -6.880 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.708 -9.101 -8.373 1.00 0.00 H new ATOM 670 N GLU A 43 1.789 -7.693 -9.498 1.00 0.00 N ATOM 671 CA GLU A 43 3.061 -7.845 -10.232 1.00 0.00 C ATOM 672 C GLU A 43 4.122 -6.795 -9.862 1.00 0.00 C ATOM 673 O GLU A 43 5.316 -7.046 -10.043 1.00 0.00 O ATOM 674 CB GLU A 43 2.806 -7.779 -11.743 1.00 0.00 C ATOM 675 CG GLU A 43 1.983 -8.947 -12.304 1.00 0.00 C ATOM 676 CD GLU A 43 1.943 -8.938 -13.850 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.997 -7.847 -14.473 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.854 -10.033 -14.457 1.00 0.00 O ATOM 0 H GLU A 43 1.269 -6.857 -9.765 1.00 0.00 H new ATOM 0 HA GLU A 43 3.458 -8.818 -9.942 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.290 -6.846 -11.971 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.766 -7.747 -12.259 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.408 -9.889 -11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.966 -8.894 -11.915 1.00 0.00 H new ATOM 685 N GLY A 44 3.709 -5.638 -9.333 1.00 0.00 N ATOM 686 CA GLY A 44 4.607 -4.611 -8.800 1.00 0.00 C ATOM 687 C GLY A 44 5.553 -5.147 -7.718 1.00 0.00 C ATOM 688 O GLY A 44 5.239 -6.112 -7.013 1.00 0.00 O ATOM 0 H GLY A 44 2.723 -5.386 -9.263 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.196 -4.192 -9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.013 -3.796 -8.385 1.00 0.00 H new ATOM 692 N ILE A 45 6.717 -4.504 -7.574 1.00 0.00 N ATOM 693 CA ILE A 45 7.801 -4.913 -6.666 1.00 0.00 C ATOM 694 C ILE A 45 7.292 -5.149 -5.242 1.00 0.00 C ATOM 695 O ILE A 45 7.625 -6.165 -4.637 1.00 0.00 O ATOM 696 CB ILE A 45 8.913 -3.840 -6.658 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.541 -3.599 -8.052 1.00 0.00 C ATOM 698 CG2 ILE A 45 10.011 -4.169 -5.628 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.104 -4.844 -8.752 1.00 0.00 C ATOM 0 H ILE A 45 6.940 -3.659 -8.100 1.00 0.00 H new ATOM 0 HA ILE A 45 8.204 -5.857 -7.034 1.00 0.00 H new ATOM 0 HB ILE A 45 8.421 -2.912 -6.365 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.786 -3.152 -8.698 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.344 -2.869 -7.947 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.776 -3.393 -5.651 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.572 -4.217 -4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.463 -5.130 -5.872 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.519 -4.561 -9.719 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.888 -5.285 -8.136 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.306 -5.571 -8.898 1.00 0.00 H new ATOM 711 N ALA A 46 6.452 -4.257 -4.714 1.00 0.00 N ATOM 712 CA ALA A 46 5.887 -4.417 -3.376 1.00 0.00 C ATOM 713 C ALA A 46 4.971 -5.645 -3.254 1.00 0.00 C ATOM 714 O ALA A 46 5.104 -6.416 -2.308 1.00 0.00 O ATOM 715 CB ALA A 46 5.124 -3.150 -3.020 1.00 0.00 C ATOM 0 H ALA A 46 6.147 -3.412 -5.197 1.00 0.00 H new ATOM 0 HA ALA A 46 6.709 -4.583 -2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.695 -3.252 -2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.804 -2.299 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.325 -2.991 -3.744 1.00 0.00 H new ATOM 721 N ALA A 47 4.071 -5.874 -4.215 1.00 0.00 N ATOM 722 CA ALA A 47 3.178 -7.031 -4.180 1.00 0.00 C ATOM 723 C ALA A 47 3.949 -8.352 -4.306 1.00 0.00 C ATOM 724 O ALA A 47 3.617 -9.325 -3.622 1.00 0.00 O ATOM 725 CB ALA A 47 2.127 -6.885 -5.281 1.00 0.00 C ATOM 0 H ALA A 47 3.943 -5.271 -5.027 1.00 0.00 H new ATOM 0 HA ALA A 47 2.679 -7.062 -3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.457 -7.745 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.552 -5.973 -5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.621 -6.833 -6.251 1.00 0.00 H new ATOM 731 N LYS A 48 5.003 -8.388 -5.129 1.00 0.00 N ATOM 732 CA LYS A 48 5.896 -9.549 -5.234 1.00 0.00 C ATOM 733 C LYS A 48 6.816 -9.704 -4.018 1.00 0.00 C ATOM 734 O LYS A 48 7.120 -10.836 -3.655 1.00 0.00 O ATOM 735 CB LYS A 48 6.641 -9.527 -6.584 1.00 0.00 C ATOM 736 CG LYS A 48 5.737 -9.891 -7.778 1.00 0.00 C ATOM 737 CD LYS A 48 5.292 -11.366 -7.767 1.00 0.00 C ATOM 738 CE LYS A 48 4.362 -11.685 -8.943 1.00 0.00 C ATOM 739 NZ LYS A 48 3.712 -13.012 -8.771 1.00 0.00 N ATOM 0 H LYS A 48 5.261 -7.614 -5.741 1.00 0.00 H new ATOM 0 HA LYS A 48 5.286 -10.452 -5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.062 -8.534 -6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.477 -10.225 -6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.855 -9.251 -7.767 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.270 -9.685 -8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.169 -12.011 -7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.782 -11.585 -6.829 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.599 -10.911 -9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.930 -11.673 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.038 -13.171 -9.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.437 -13.758 -8.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.206 -13.036 -7.862 1.00 0.00 H new ATOM 753 N ALA A 49 7.160 -8.626 -3.311 1.00 0.00 N ATOM 754 CA ALA A 49 7.844 -8.692 -2.017 1.00 0.00 C ATOM 755 C ALA A 49 6.933 -9.277 -0.916 1.00 0.00 C ATOM 756 O ALA A 49 7.383 -10.124 -0.145 1.00 0.00 O ATOM 757 CB ALA A 49 8.377 -7.299 -1.651 1.00 0.00 C ATOM 0 H ALA A 49 6.970 -7.674 -3.623 1.00 0.00 H new ATOM 0 HA ALA A 49 8.690 -9.375 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.886 -7.346 -0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.077 -6.965 -2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.546 -6.596 -1.588 1.00 0.00 H new ATOM 763 N LEU A 50 5.642 -8.914 -0.883 1.00 0.00 N ATOM 764 CA LEU A 50 4.652 -9.525 0.024 1.00 0.00 C ATOM 765 C LEU A 50 4.496 -11.030 -0.258 1.00 0.00 C ATOM 766 O LEU A 50 4.613 -11.853 0.651 1.00 0.00 O ATOM 767 CB LEU A 50 3.296 -8.797 -0.107 1.00 0.00 C ATOM 768 CG LEU A 50 3.290 -7.336 0.382 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.984 -6.644 -0.021 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.428 -7.241 1.899 1.00 0.00 C ATOM 0 H LEU A 50 5.252 -8.188 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 50 5.009 -9.418 1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.991 -8.815 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.546 -9.355 0.454 1.00 0.00 H new ATOM 0 HG LEU A 50 4.145 -6.846 -0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.995 -5.613 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.886 -6.655 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.140 -7.171 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.419 -6.193 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.596 -7.762 2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.367 -7.700 2.208 1.00 0.00 H new ATOM 782 N GLN A 51 4.303 -11.402 -1.527 1.00 0.00 N ATOM 783 CA GLN A 51 4.255 -12.806 -1.967 1.00 0.00 C ATOM 784 C GLN A 51 5.551 -13.586 -1.637 1.00 0.00 C ATOM 785 O GLN A 51 5.476 -14.730 -1.185 1.00 0.00 O ATOM 786 CB GLN A 51 3.945 -12.855 -3.472 1.00 0.00 C ATOM 787 CG GLN A 51 2.489 -12.508 -3.824 1.00 0.00 C ATOM 788 CD GLN A 51 2.336 -12.149 -5.304 1.00 0.00 C ATOM 789 OE1 GLN A 51 2.336 -12.987 -6.198 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.257 -10.877 -5.621 1.00 0.00 N ATOM 0 H GLN A 51 4.174 -10.734 -2.287 1.00 0.00 H new ATOM 0 HA GLN A 51 3.460 -13.303 -1.411 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.608 -12.163 -3.991 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.170 -13.854 -3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.845 -13.355 -3.586 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.155 -11.672 -3.210 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.256 -10.168 -4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.197 -10.598 -6.600 1.00 0.00 H new ATOM 799 N ALA A 52 6.735 -12.974 -1.782 1.00 0.00 N ATOM 800 CA ALA A 52 8.028 -13.580 -1.428 1.00 0.00 C ATOM 801 C ALA A 52 8.179 -13.855 0.082 1.00 0.00 C ATOM 802 O ALA A 52 8.784 -14.855 0.476 1.00 0.00 O ATOM 803 CB ALA A 52 9.150 -12.652 -1.902 1.00 0.00 C ATOM 0 H ALA A 52 6.823 -12.029 -2.155 1.00 0.00 H new ATOM 0 HA ALA A 52 8.084 -14.549 -1.923 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.116 -13.088 -1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.084 -12.524 -2.982 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.050 -11.682 -1.415 1.00 0.00 H new ATOM 809 N LEU A 53 7.585 -13.004 0.927 1.00 0.00 N ATOM 810 CA LEU A 53 7.471 -13.194 2.382 1.00 0.00 C ATOM 811 C LEU A 53 6.408 -14.244 2.788 1.00 0.00 C ATOM 812 O LEU A 53 6.105 -14.397 3.974 1.00 0.00 O ATOM 813 CB LEU A 53 7.239 -11.823 3.053 1.00 0.00 C ATOM 814 CG LEU A 53 8.437 -10.859 2.953 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.028 -9.469 3.435 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.627 -11.316 3.801 1.00 0.00 C ATOM 0 H LEU A 53 7.156 -12.135 0.609 1.00 0.00 H new ATOM 0 HA LEU A 53 8.410 -13.613 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.368 -11.351 2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.002 -11.982 4.105 1.00 0.00 H new ATOM 0 HG LEU A 53 8.738 -10.844 1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.880 -8.793 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.213 -9.094 2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.699 -9.526 4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.444 -10.603 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.328 -11.373 4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.957 -12.299 3.465 1.00 0.00 H new ATOM 828 N GLY A 54 5.847 -14.986 1.826 1.00 0.00 N ATOM 829 CA GLY A 54 4.882 -16.071 2.047 1.00 0.00 C ATOM 830 C GLY A 54 3.419 -15.619 2.109 1.00 0.00 C ATOM 831 O GLY A 54 2.539 -16.428 2.422 1.00 0.00 O ATOM 0 H GLY A 54 6.059 -14.843 0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.989 -16.804 1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.132 -16.578 2.979 1.00 0.00 H new ATOM 835 N LEU A 55 3.138 -14.344 1.816 1.00 0.00 N ATOM 836 CA LEU A 55 1.776 -13.809 1.754 1.00 0.00 C ATOM 837 C LEU A 55 1.137 -14.056 0.371 1.00 0.00 C ATOM 838 O LEU A 55 1.665 -14.783 -0.472 1.00 0.00 O ATOM 839 CB LEU A 55 1.757 -12.327 2.193 1.00 0.00 C ATOM 840 CG LEU A 55 2.488 -12.008 3.513 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.215 -10.552 3.893 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.033 -12.899 4.669 1.00 0.00 C ATOM 0 H LEU A 55 3.857 -13.650 1.614 1.00 0.00 H new ATOM 0 HA LEU A 55 1.149 -14.349 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.202 -11.727 1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.719 -12.009 2.289 1.00 0.00 H new ATOM 0 HG LEU A 55 3.550 -12.189 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.728 -10.317 4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.579 -9.895 3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.143 -10.404 4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.580 -12.630 5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.965 -12.760 4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.229 -13.943 4.423 1.00 0.00 H new ATOM 854 N GLY A 56 -0.034 -13.466 0.151 1.00 0.00 N ATOM 855 CA GLY A 56 -0.848 -13.615 -1.052 1.00 0.00 C ATOM 856 C GLY A 56 -2.106 -12.754 -0.971 1.00 0.00 C ATOM 857 O GLY A 56 -2.488 -12.296 0.112 1.00 0.00 O ATOM 0 H GLY A 56 -0.461 -12.843 0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.264 -13.331 -1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.126 -14.661 -1.180 1.00 0.00 H new ATOM 861 N SER A 57 -2.752 -12.527 -2.114 1.00 0.00 N ATOM 862 CA SER A 57 -3.889 -11.607 -2.230 1.00 0.00 C ATOM 863 C SER A 57 -5.058 -11.988 -1.322 1.00 0.00 C ATOM 864 O SER A 57 -5.566 -11.133 -0.603 1.00 0.00 O ATOM 865 CB SER A 57 -4.339 -11.502 -3.694 1.00 0.00 C ATOM 866 OG SER A 57 -4.615 -12.789 -4.229 1.00 0.00 O ATOM 0 H SER A 57 -2.501 -12.978 -2.994 1.00 0.00 H new ATOM 0 HA SER A 57 -3.547 -10.629 -1.891 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.229 -10.876 -3.762 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.562 -11.016 -4.284 1.00 0.00 H new ATOM 0 HG SER A 57 -4.902 -12.701 -5.162 1.00 0.00 H new ATOM 872 N GLU A 58 -5.440 -13.267 -1.272 1.00 0.00 N ATOM 873 CA GLU A 58 -6.562 -13.741 -0.449 1.00 0.00 C ATOM 874 C GLU A 58 -6.301 -13.618 1.062 1.00 0.00 C ATOM 875 O GLU A 58 -7.221 -13.287 1.809 1.00 0.00 O ATOM 876 CB GLU A 58 -6.955 -15.173 -0.853 1.00 0.00 C ATOM 877 CG GLU A 58 -5.906 -16.243 -0.518 1.00 0.00 C ATOM 878 CD GLU A 58 -6.334 -17.620 -1.063 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.067 -18.357 -0.358 1.00 0.00 O ATOM 880 OE2 GLU A 58 -5.937 -17.979 -2.198 1.00 0.00 O ATOM 0 H GLU A 58 -4.980 -14.007 -1.802 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.407 -13.082 -0.648 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.890 -15.432 -0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.146 -15.194 -1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.944 -15.961 -0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.771 -16.300 0.562 1.00 0.00 H new ATOM 887 N LYS A 59 -5.051 -13.801 1.516 1.00 0.00 N ATOM 888 CA LYS A 59 -4.665 -13.682 2.936 1.00 0.00 C ATOM 889 C LYS A 59 -4.810 -12.239 3.424 1.00 0.00 C ATOM 890 O LYS A 59 -5.422 -11.978 4.460 1.00 0.00 O ATOM 891 CB LYS A 59 -3.215 -14.164 3.148 1.00 0.00 C ATOM 892 CG LYS A 59 -2.970 -15.630 2.749 1.00 0.00 C ATOM 893 CD LYS A 59 -1.527 -16.035 3.090 1.00 0.00 C ATOM 894 CE LYS A 59 -1.229 -17.469 2.631 1.00 0.00 C ATOM 895 NZ LYS A 59 0.137 -17.904 3.036 1.00 0.00 N ATOM 0 H LYS A 59 -4.270 -14.038 0.904 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.336 -14.314 3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.545 -13.526 2.572 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.952 -14.037 4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.672 -16.280 3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.150 -15.760 1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.831 -15.346 2.613 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.368 -15.954 4.165 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.968 -18.148 3.056 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.324 -17.531 1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.341 -18.836 2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.836 -17.214 2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.188 -17.966 4.073 1.00 0.00 H new ATOM 909 N ILE A 60 -4.283 -11.303 2.634 1.00 0.00 N ATOM 910 CA ILE A 60 -4.302 -9.862 2.912 1.00 0.00 C ATOM 911 C ILE A 60 -5.727 -9.298 2.768 1.00 0.00 C ATOM 912 O ILE A 60 -6.189 -8.579 3.652 1.00 0.00 O ATOM 913 CB ILE A 60 -3.252 -9.175 2.008 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.819 -9.561 2.462 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.412 -7.647 2.030 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.740 -9.352 1.389 1.00 0.00 C ATOM 0 H ILE A 60 -3.817 -11.531 1.756 1.00 0.00 H new ATOM 0 HA ILE A 60 -4.023 -9.658 3.946 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.413 -9.520 0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.558 -8.973 3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.816 -10.608 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.660 -7.193 1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.406 -7.380 1.671 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.284 -7.282 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.231 -9.646 1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.973 -9.961 0.515 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.711 -8.301 1.102 1.00 0.00 H new ATOM 928 N GLN A 61 -6.462 -9.691 1.719 1.00 0.00 N ATOM 929 CA GLN A 61 -7.872 -9.334 1.505 1.00 0.00 C ATOM 930 C GLN A 61 -8.747 -9.763 2.696 1.00 0.00 C ATOM 931 O GLN A 61 -9.495 -8.940 3.231 1.00 0.00 O ATOM 932 CB GLN A 61 -8.340 -9.982 0.188 1.00 0.00 C ATOM 933 CG GLN A 61 -9.782 -9.681 -0.256 1.00 0.00 C ATOM 934 CD GLN A 61 -9.986 -8.284 -0.842 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.773 -7.486 -0.351 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.345 -7.955 -1.947 1.00 0.00 N ATOM 0 H GLN A 61 -6.084 -10.280 0.977 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.972 -8.251 1.431 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.666 -9.663 -0.607 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.232 -11.062 0.283 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.082 -10.420 -0.999 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.445 -9.802 0.600 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.686 -8.609 -2.368 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.509 -7.046 -2.380 1.00 0.00 H new ATOM 945 N LYS A 62 -8.609 -11.014 3.167 1.00 0.00 N ATOM 946 CA LYS A 62 -9.364 -11.529 4.320 1.00 0.00 C ATOM 947 C LYS A 62 -9.042 -10.760 5.600 1.00 0.00 C ATOM 948 O LYS A 62 -9.963 -10.346 6.298 1.00 0.00 O ATOM 949 CB LYS A 62 -9.105 -13.035 4.501 1.00 0.00 C ATOM 950 CG LYS A 62 -10.077 -13.681 5.515 1.00 0.00 C ATOM 951 CD LYS A 62 -9.408 -14.742 6.403 1.00 0.00 C ATOM 952 CE LYS A 62 -8.432 -14.138 7.427 1.00 0.00 C ATOM 953 NZ LYS A 62 -9.121 -13.495 8.579 1.00 0.00 N ATOM 0 H LYS A 62 -7.970 -11.696 2.758 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.424 -11.380 4.116 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.202 -13.536 3.538 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.079 -13.187 4.837 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.502 -12.902 6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.905 -14.139 4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.178 -15.304 6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.872 -15.451 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.772 -14.922 7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.803 -13.400 6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.413 -13.122 9.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.718 -12.716 8.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.714 -14.198 9.065 1.00 0.00 H new ATOM 967 N GLU A 63 -7.764 -10.550 5.923 1.00 0.00 N ATOM 968 CA GLU A 63 -7.373 -9.844 7.154 1.00 0.00 C ATOM 969 C GLU A 63 -7.793 -8.365 7.160 1.00 0.00 C ATOM 970 O GLU A 63 -8.189 -7.858 8.209 1.00 0.00 O ATOM 971 CB GLU A 63 -5.864 -9.987 7.403 1.00 0.00 C ATOM 972 CG GLU A 63 -5.492 -11.291 8.118 1.00 0.00 C ATOM 973 CD GLU A 63 -6.078 -11.333 9.543 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.597 -10.584 10.426 1.00 0.00 O ATOM 975 OE2 GLU A 63 -7.046 -12.102 9.767 1.00 0.00 O ATOM 0 H GLU A 63 -6.978 -10.858 5.351 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.914 -10.319 7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.339 -9.940 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.519 -9.142 7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.862 -12.141 7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.407 -11.386 8.165 1.00 0.00 H new ATOM 982 N VAL A 64 -7.798 -7.690 6.005 1.00 0.00 N ATOM 983 CA VAL A 64 -8.375 -6.342 5.874 1.00 0.00 C ATOM 984 C VAL A 64 -9.884 -6.370 6.114 1.00 0.00 C ATOM 985 O VAL A 64 -10.366 -5.668 7.002 1.00 0.00 O ATOM 986 CB VAL A 64 -8.032 -5.721 4.508 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.866 -4.475 4.197 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.556 -5.301 4.496 1.00 0.00 C ATOM 0 H VAL A 64 -7.405 -8.058 5.138 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.930 -5.708 6.641 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.248 -6.481 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.581 -4.080 3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.924 -4.738 4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.688 -3.718 4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.311 -4.861 3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.380 -4.568 5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.928 -6.175 4.667 1.00 0.00 H new ATOM 998 N GLU A 65 -10.640 -7.204 5.391 1.00 0.00 N ATOM 999 CA GLU A 65 -12.100 -7.304 5.568 1.00 0.00 C ATOM 1000 C GLU A 65 -12.505 -7.694 7.001 1.00 0.00 C ATOM 1001 O GLU A 65 -13.511 -7.197 7.512 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.703 -8.315 4.579 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.804 -7.769 3.149 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.680 -8.701 2.293 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.926 -8.619 2.413 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -13.144 -9.529 1.519 1.00 0.00 O ATOM 0 H GLU A 65 -10.266 -7.824 4.673 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.496 -6.308 5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.093 -9.218 4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.696 -8.603 4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.230 -6.766 3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.809 -7.687 2.711 1.00 0.00 H new ATOM 1013 N SER A 66 -11.693 -8.514 7.680 1.00 0.00 N ATOM 1014 CA SER A 66 -11.892 -8.914 9.084 1.00 0.00 C ATOM 1015 C SER A 66 -11.732 -7.751 10.079 1.00 0.00 C ATOM 1016 O SER A 66 -12.203 -7.853 11.214 1.00 0.00 O ATOM 1017 CB SER A 66 -10.910 -10.030 9.475 1.00 0.00 C ATOM 1018 OG SER A 66 -11.044 -11.173 8.642 1.00 0.00 O ATOM 0 H SER A 66 -10.860 -8.928 7.262 1.00 0.00 H new ATOM 0 HA SER A 66 -12.921 -9.267 9.145 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.889 -9.653 9.412 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.081 -10.316 10.513 1.00 0.00 H new ATOM 0 HG SER A 66 -10.722 -10.961 7.741 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.087 -6.650 9.671 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.862 -5.450 10.486 1.00 0.00 C ATOM 1026 C LEU A 67 -11.765 -4.266 10.089 1.00 0.00 C ATOM 1027 O LEU A 67 -12.173 -3.514 10.977 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.367 -5.073 10.417 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.422 -6.072 11.120 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.966 -5.712 10.824 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.600 -6.072 12.641 1.00 0.00 C ATOM 0 H LEU A 67 -10.695 -6.568 8.733 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.137 -5.684 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.074 -4.990 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.232 -4.088 10.865 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.673 -7.060 10.734 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.307 -6.422 11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.793 -5.751 9.749 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.759 -4.706 11.188 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.913 -6.791 13.088 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.389 -5.077 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.625 -6.348 12.887 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.100 -4.094 8.800 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.834 -2.904 8.307 1.00 0.00 C ATOM 1045 C ILE A 68 -14.317 -3.140 7.974 1.00 0.00 C ATOM 1046 O ILE A 68 -15.085 -2.176 7.949 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.091 -2.211 7.138 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.193 -2.971 5.798 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.629 -1.951 7.530 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.609 -2.210 4.602 1.00 0.00 C ATOM 0 H ILE A 68 -11.874 -4.769 8.069 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.848 -2.225 9.160 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.593 -1.259 6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.677 -3.926 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.241 -3.193 5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.112 -1.463 6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.597 -1.307 8.409 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.139 -2.898 7.756 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.719 -2.811 3.699 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.140 -1.266 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.552 -2.011 4.778 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.740 -4.385 7.725 1.00 0.00 N ATOM 1063 CA GLY A 69 -16.112 -4.709 7.306 1.00 0.00 C ATOM 1064 C GLY A 69 -16.521 -4.131 5.938 1.00 0.00 C ATOM 1065 O GLY A 69 -15.683 -3.686 5.147 1.00 0.00 O ATOM 0 H GLY A 69 -14.137 -5.203 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.221 -5.793 7.274 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.805 -4.341 8.063 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.829 -4.138 5.648 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.419 -3.715 4.359 1.00 0.00 C ATOM 1071 C ARG A 70 -19.682 -2.858 4.522 1.00 0.00 C ATOM 1072 O ARG A 70 -20.304 -2.856 5.585 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.745 -4.956 3.500 1.00 0.00 C ATOM 1074 CG ARG A 70 -17.507 -5.761 3.073 1.00 0.00 C ATOM 1075 CD ARG A 70 -17.850 -6.809 2.003 1.00 0.00 C ATOM 1076 NE ARG A 70 -18.840 -7.796 2.480 1.00 0.00 N ATOM 1077 CZ ARG A 70 -18.608 -8.952 3.080 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -17.413 -9.423 3.289 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -19.607 -9.677 3.496 1.00 0.00 N ATOM 0 H ARG A 70 -18.532 -4.446 6.320 1.00 0.00 H new ATOM 0 HA ARG A 70 -17.674 -3.092 3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.415 -5.608 4.061 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -19.284 -4.637 2.608 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.747 -5.082 2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -17.078 -6.257 3.944 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -18.239 -6.307 1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -16.940 -7.328 1.701 1.00 0.00 H new ATOM 0 HE ARG A 70 -19.820 -7.558 2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -16.596 -8.894 2.985 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -17.294 -10.321 3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -20.564 -9.353 3.359 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -19.432 -10.569 3.959 1.00 0.00 H new ATOM 1093 N GLY A 71 -20.072 -2.155 3.454 1.00 0.00 N ATOM 1094 CA GLY A 71 -21.365 -1.461 3.332 1.00 0.00 C ATOM 1095 C GLY A 71 -21.566 -0.295 4.308 1.00 0.00 C ATOM 1096 O GLY A 71 -22.535 -0.282 5.070 1.00 0.00 O ATOM 0 H GLY A 71 -19.484 -2.048 2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -21.464 -1.085 2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -22.165 -2.185 3.484 1.00 0.00 H new ATOM 1100 N GLN A 72 -20.639 0.667 4.300 1.00 0.00 N ATOM 1101 CA GLN A 72 -20.586 1.814 5.226 1.00 0.00 C ATOM 1102 C GLN A 72 -20.422 3.186 4.533 1.00 0.00 C ATOM 1103 O GLN A 72 -20.224 4.205 5.195 1.00 0.00 O ATOM 1104 CB GLN A 72 -19.523 1.532 6.303 1.00 0.00 C ATOM 1105 CG GLN A 72 -18.086 1.426 5.760 1.00 0.00 C ATOM 1106 CD GLN A 72 -17.149 0.803 6.793 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -16.378 1.471 7.469 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -17.189 -0.504 6.957 1.00 0.00 N ATOM 0 H GLN A 72 -19.874 0.673 3.625 1.00 0.00 H new ATOM 0 HA GLN A 72 -21.559 1.908 5.708 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -19.560 2.325 7.050 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.776 0.602 6.813 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -18.081 0.824 4.851 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.723 2.417 5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.828 -1.069 6.398 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -16.581 -0.951 7.643 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.515 3.226 3.201 1.00 0.00 N ATOM 1118 CA GLU A 73 -20.471 4.444 2.380 1.00 0.00 C ATOM 1119 C GLU A 73 -21.656 5.406 2.600 1.00 0.00 C ATOM 1120 O GLU A 73 -22.756 5.004 2.986 1.00 0.00 O ATOM 1121 CB GLU A 73 -20.362 4.071 0.888 1.00 0.00 C ATOM 1122 CG GLU A 73 -21.549 3.258 0.342 1.00 0.00 C ATOM 1123 CD GLU A 73 -21.431 3.040 -1.176 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -21.532 4.033 -1.939 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -21.235 1.879 -1.609 1.00 0.00 O ATOM 0 H GLU A 73 -20.627 2.380 2.642 1.00 0.00 H new ATOM 0 HA GLU A 73 -19.584 4.989 2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -20.267 4.987 0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -19.447 3.499 0.736 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.594 2.293 0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.481 3.778 0.565 1.00 0.00 H new ATOM 1132 N MET A 74 -21.429 6.683 2.268 1.00 0.00 N ATOM 1133 CA MET A 74 -22.434 7.762 2.252 1.00 0.00 C ATOM 1134 C MET A 74 -22.768 8.225 0.814 1.00 0.00 C ATOM 1135 O MET A 74 -23.035 9.405 0.576 1.00 0.00 O ATOM 1136 CB MET A 74 -21.994 8.917 3.176 1.00 0.00 C ATOM 1137 CG MET A 74 -21.712 8.476 4.619 1.00 0.00 C ATOM 1138 SD MET A 74 -23.139 7.792 5.508 1.00 0.00 S ATOM 1139 CE MET A 74 -22.305 7.231 7.018 1.00 0.00 C ATOM 0 H MET A 74 -20.503 7.010 1.991 1.00 0.00 H new ATOM 0 HA MET A 74 -23.369 7.368 2.650 1.00 0.00 H new ATOM 0 HB2 MET A 74 -21.097 9.379 2.764 1.00 0.00 H new ATOM 0 HB3 MET A 74 -22.771 9.681 3.184 1.00 0.00 H new ATOM 0 HG2 MET A 74 -20.919 7.728 4.605 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.333 9.332 5.177 1.00 0.00 H new ATOM 0 HE1 MET A 74 -23.034 6.778 7.690 1.00 0.00 H new ATOM 0 HE2 MET A 74 -21.543 6.495 6.761 1.00 0.00 H new ATOM 0 HE3 MET A 74 -21.836 8.082 7.512 1.00 0.00 H new ATOM 1149 N SER A 75 -22.726 7.298 -0.154 1.00 0.00 N ATOM 1150 CA SER A 75 -23.047 7.511 -1.581 1.00 0.00 C ATOM 1151 C SER A 75 -22.262 8.664 -2.235 1.00 0.00 C ATOM 1152 O SER A 75 -22.842 9.626 -2.749 1.00 0.00 O ATOM 1153 CB SER A 75 -24.567 7.638 -1.785 1.00 0.00 C ATOM 1154 OG SER A 75 -25.244 6.496 -1.274 1.00 0.00 O ATOM 0 H SER A 75 -22.456 6.334 0.041 1.00 0.00 H new ATOM 0 HA SER A 75 -22.709 6.620 -2.110 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.931 8.536 -1.286 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.787 7.752 -2.846 1.00 0.00 H new ATOM 0 HG SER A 75 -26.209 6.598 -1.412 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.926 8.583 -2.190 1.00 0.00 N ATOM 1161 CA GLN A 76 -20.002 9.647 -2.613 1.00 0.00 C ATOM 1162 C GLN A 76 -18.770 9.095 -3.362 1.00 0.00 C ATOM 1163 O GLN A 76 -18.301 7.989 -3.081 1.00 0.00 O ATOM 1164 CB GLN A 76 -19.554 10.419 -1.354 1.00 0.00 C ATOM 1165 CG GLN A 76 -18.933 11.799 -1.631 1.00 0.00 C ATOM 1166 CD GLN A 76 -17.974 12.225 -0.521 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -18.291 13.029 0.346 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -16.769 11.700 -0.513 1.00 0.00 N ATOM 0 H GLN A 76 -20.443 7.752 -1.849 1.00 0.00 H new ATOM 0 HA GLN A 76 -20.522 10.303 -3.311 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -20.415 10.549 -0.699 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.829 9.812 -0.811 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -18.400 11.773 -2.581 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -19.726 12.541 -1.730 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.500 11.030 -1.233 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -16.103 11.963 0.213 1.00 0.00 H new ATOM 1177 N THR A 77 -18.210 9.895 -4.274 1.00 0.00 N ATOM 1178 CA THR A 77 -16.901 9.678 -4.925 1.00 0.00 C ATOM 1179 C THR A 77 -15.769 9.655 -3.880 1.00 0.00 C ATOM 1180 O THR A 77 -15.895 10.250 -2.806 1.00 0.00 O ATOM 1181 CB THR A 77 -16.641 10.783 -5.969 1.00 0.00 C ATOM 1182 OG1 THR A 77 -17.778 10.937 -6.796 1.00 0.00 O ATOM 1183 CG2 THR A 77 -15.459 10.491 -6.899 1.00 0.00 C ATOM 0 H THR A 77 -18.669 10.747 -4.596 1.00 0.00 H new ATOM 0 HA THR A 77 -16.921 8.711 -5.428 1.00 0.00 H new ATOM 0 HB THR A 77 -16.415 11.679 -5.391 1.00 0.00 H new ATOM 0 HG1 THR A 77 -17.609 11.641 -7.457 1.00 0.00 H new ATOM 0 HG21 THR A 77 -15.339 11.313 -7.605 1.00 0.00 H new ATOM 0 HG22 THR A 77 -14.549 10.384 -6.308 1.00 0.00 H new ATOM 0 HG23 THR A 77 -15.646 9.567 -7.447 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.663 8.964 -4.171 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.597 8.681 -3.196 1.00 0.00 C ATOM 1193 C ILE A 78 -12.807 9.919 -2.736 1.00 0.00 C ATOM 1194 O ILE A 78 -12.460 10.802 -3.523 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.692 7.523 -3.707 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.026 6.199 -2.986 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.173 7.754 -3.581 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.453 5.713 -3.257 1.00 0.00 C ATOM 0 H ILE A 78 -14.477 8.580 -5.098 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.087 8.347 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.920 7.479 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.320 5.431 -3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.891 6.332 -1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.640 6.885 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.890 8.637 -4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.913 7.904 -2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.627 4.779 -2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.164 6.464 -2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.585 5.549 -4.327 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.476 9.914 -1.442 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.518 10.798 -0.764 1.00 0.00 C ATOM 1212 C HIS A 79 -10.463 9.929 -0.061 1.00 0.00 C ATOM 1213 O HIS A 79 -10.744 8.780 0.284 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.239 11.692 0.264 1.00 0.00 C ATOM 1215 CG HIS A 79 -13.190 12.729 -0.293 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.270 13.277 0.409 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -13.095 13.358 -1.503 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -14.798 14.217 -0.394 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -14.118 14.280 -1.552 1.00 0.00 N ATOM 0 H HIS A 79 -12.898 9.248 -0.795 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.039 11.447 -1.497 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.796 11.048 0.944 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.484 12.206 0.858 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -12.360 13.169 -2.272 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -15.648 14.834 -0.144 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -14.324 14.903 -2.333 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.259 10.448 0.188 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.236 9.731 0.957 1.00 0.00 C ATOM 1229 C TYR A 80 -8.370 10.092 2.445 1.00 0.00 C ATOM 1230 O TYR A 80 -8.478 11.269 2.800 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.834 10.027 0.399 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.473 9.319 -0.902 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.187 9.579 -2.090 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.389 8.417 -0.928 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.842 8.923 -3.288 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.036 7.764 -2.125 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.761 8.012 -3.308 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.415 7.378 -4.461 1.00 0.00 O ATOM 0 H TYR A 80 -8.966 11.370 -0.134 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.385 8.655 0.862 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.746 11.102 0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.098 9.754 1.155 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.004 10.286 -2.081 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.827 8.226 -0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.403 9.116 -4.191 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.207 7.071 -2.136 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.634 7.949 -5.227 1.00 0.00 H new ATOM 1248 N THR A 81 -8.361 9.082 3.320 1.00 0.00 N ATOM 1249 CA THR A 81 -8.372 9.268 4.789 1.00 0.00 C ATOM 1250 C THR A 81 -7.117 10.010 5.278 1.00 0.00 C ATOM 1251 O THR A 81 -6.105 10.021 4.570 1.00 0.00 O ATOM 1252 CB THR A 81 -8.457 7.925 5.534 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.353 7.119 5.194 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.739 7.146 5.245 1.00 0.00 C ATOM 0 H THR A 81 -8.346 8.103 3.035 1.00 0.00 H new ATOM 0 HA THR A 81 -9.258 9.864 5.008 1.00 0.00 H new ATOM 0 HB THR A 81 -8.457 8.168 6.597 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.228 6.429 5.879 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.730 6.210 5.804 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.602 7.740 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.801 6.931 4.178 1.00 0.00 H new ATOM 1262 N PRO A 82 -7.105 10.590 6.497 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.904 11.214 7.063 1.00 0.00 C ATOM 1264 C PRO A 82 -4.682 10.283 7.081 1.00 0.00 C ATOM 1265 O PRO A 82 -3.577 10.715 6.744 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.304 11.662 8.474 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.806 11.908 8.342 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.242 10.802 7.383 1.00 0.00 C ATOM 0 HA PRO A 82 -5.582 12.052 6.444 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.084 10.897 9.218 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.772 12.564 8.777 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.315 11.835 9.303 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -8.021 12.899 7.942 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.495 9.890 7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.129 11.096 6.821 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.875 8.988 7.381 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.798 7.982 7.344 1.00 0.00 C ATOM 1278 C ARG A 83 -3.375 7.619 5.920 1.00 0.00 C ATOM 1279 O ARG A 83 -2.182 7.474 5.684 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.162 6.732 8.164 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.303 7.048 9.663 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.419 5.765 10.495 1.00 0.00 C ATOM 1283 NE ARG A 83 -4.658 6.066 11.919 1.00 0.00 N ATOM 1284 CZ ARG A 83 -5.814 6.265 12.524 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -6.963 6.195 11.911 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -5.812 6.547 13.791 1.00 0.00 N ATOM 0 H ARG A 83 -5.781 8.608 7.656 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.930 8.444 7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.097 6.314 7.792 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.395 5.971 8.024 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.441 7.624 9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.184 7.669 9.824 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.234 5.152 10.110 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.505 5.180 10.394 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.828 6.128 12.509 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.997 5.977 10.915 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.827 6.358 12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.929 6.611 14.298 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.693 6.705 14.280 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.287 7.553 4.947 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.919 7.329 3.548 1.00 0.00 C ATOM 1302 C ALA A 84 -3.170 8.531 2.945 1.00 0.00 C ATOM 1303 O ALA A 84 -2.165 8.341 2.265 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.176 6.974 2.753 1.00 0.00 C ATOM 0 H ALA A 84 -5.290 7.652 5.104 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.221 6.494 3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.911 6.805 1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.623 6.069 3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.891 7.794 2.818 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.575 9.771 3.252 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.846 10.993 2.851 1.00 0.00 C ATOM 1312 C LYS A 85 -1.448 11.055 3.484 1.00 0.00 C ATOM 1313 O LYS A 85 -0.476 11.379 2.800 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.685 12.240 3.187 1.00 0.00 C ATOM 1315 CG LYS A 85 -4.930 12.343 2.293 1.00 0.00 C ATOM 1316 CD LYS A 85 -5.765 13.609 2.530 1.00 0.00 C ATOM 1317 CE LYS A 85 -6.401 13.624 3.927 1.00 0.00 C ATOM 1318 NZ LYS A 85 -7.332 14.772 4.088 1.00 0.00 N ATOM 0 H LYS A 85 -4.422 9.961 3.788 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.693 10.965 1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.990 12.203 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.074 13.134 3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.618 12.316 1.249 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.559 11.469 2.461 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.132 14.488 2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.548 13.674 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.940 12.691 4.093 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.619 13.679 4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.745 14.753 5.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.812 15.662 3.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.092 14.705 3.381 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.322 10.646 4.754 1.00 0.00 N ATOM 1333 CA LYS A 86 -0.034 10.454 5.445 1.00 0.00 C ATOM 1334 C LYS A 86 0.820 9.367 4.774 1.00 0.00 C ATOM 1335 O LYS A 86 2.002 9.601 4.539 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.321 10.171 6.929 1.00 0.00 C ATOM 1337 CG LYS A 86 0.931 10.036 7.807 1.00 0.00 C ATOM 1338 CD LYS A 86 0.501 9.767 9.258 1.00 0.00 C ATOM 1339 CE LYS A 86 1.701 9.413 10.146 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.251 8.835 11.440 1.00 0.00 N ATOM 0 H LYS A 86 -2.127 10.434 5.344 1.00 0.00 H new ATOM 0 HA LYS A 86 0.567 11.361 5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.942 10.975 7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.903 9.252 7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.559 9.222 7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.527 10.947 7.754 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.002 10.647 9.658 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.221 8.951 9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.344 8.701 9.629 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.298 10.306 10.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.079 8.541 11.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 0.714 9.550 11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.645 8.010 11.259 1.00 0.00 H new ATOM 1354 N VAL A 87 0.239 8.230 4.378 1.00 0.00 N ATOM 1355 CA VAL A 87 0.923 7.185 3.590 1.00 0.00 C ATOM 1356 C VAL A 87 1.413 7.721 2.252 1.00 0.00 C ATOM 1357 O VAL A 87 2.562 7.464 1.920 1.00 0.00 O ATOM 1358 CB VAL A 87 0.030 5.945 3.388 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.520 4.985 2.294 1.00 0.00 C ATOM 1360 CG2 VAL A 87 -0.030 5.170 4.702 1.00 0.00 C ATOM 0 H VAL A 87 -0.731 8.001 4.595 1.00 0.00 H new ATOM 0 HA VAL A 87 1.795 6.876 4.166 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.944 6.317 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.165 4.141 2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.557 5.510 1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.516 4.622 2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.659 4.289 4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.975 4.861 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.449 5.807 5.481 1.00 0.00 H new ATOM 1370 N ILE A 88 0.618 8.484 1.499 1.00 0.00 N ATOM 1371 CA ILE A 88 1.045 9.068 0.215 1.00 0.00 C ATOM 1372 C ILE A 88 2.283 9.966 0.398 1.00 0.00 C ATOM 1373 O ILE A 88 3.262 9.830 -0.338 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.146 9.813 -0.438 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.247 8.841 -0.933 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.294 10.750 -1.575 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.857 7.898 -2.081 1.00 0.00 C ATOM 0 H ILE A 88 -0.341 8.717 1.758 1.00 0.00 H new ATOM 0 HA ILE A 88 1.349 8.271 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.573 10.431 0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.573 8.235 -0.088 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.106 9.431 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.580 11.246 -1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.983 11.499 -1.183 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.792 10.170 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.708 7.268 -2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.564 8.486 -2.951 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -0.022 7.270 -1.769 1.00 0.00 H new ATOM 1389 N GLU A 89 2.289 10.825 1.420 1.00 0.00 N ATOM 1390 CA GLU A 89 3.433 11.692 1.739 1.00 0.00 C ATOM 1391 C GLU A 89 4.660 10.902 2.238 1.00 0.00 C ATOM 1392 O GLU A 89 5.788 11.215 1.851 1.00 0.00 O ATOM 1393 CB GLU A 89 3.003 12.735 2.783 1.00 0.00 C ATOM 1394 CG GLU A 89 2.040 13.792 2.217 1.00 0.00 C ATOM 1395 CD GLU A 89 2.775 14.845 1.367 1.00 0.00 C ATOM 1396 OE1 GLU A 89 3.393 15.774 1.945 1.00 0.00 O ATOM 1397 OE2 GLU A 89 2.721 14.765 0.117 1.00 0.00 O ATOM 0 H GLU A 89 1.499 10.942 2.054 1.00 0.00 H new ATOM 0 HA GLU A 89 3.740 12.188 0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.524 12.227 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.889 13.233 3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.280 13.301 1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.521 14.287 3.038 1.00 0.00 H new ATOM 1404 N LEU A 90 4.467 9.845 3.037 1.00 0.00 N ATOM 1405 CA LEU A 90 5.552 8.959 3.483 1.00 0.00 C ATOM 1406 C LEU A 90 6.102 8.097 2.338 1.00 0.00 C ATOM 1407 O LEU A 90 7.307 7.881 2.271 1.00 0.00 O ATOM 1408 CB LEU A 90 5.063 8.075 4.646 1.00 0.00 C ATOM 1409 CG LEU A 90 4.851 8.822 5.976 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.195 7.876 6.982 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.166 9.316 6.584 1.00 0.00 C ATOM 0 H LEU A 90 3.550 9.578 3.394 1.00 0.00 H new ATOM 0 HA LEU A 90 6.373 9.586 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.124 7.603 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.786 7.275 4.805 1.00 0.00 H new ATOM 0 HG LEU A 90 4.222 9.687 5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.042 8.398 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.234 7.541 6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.841 7.013 7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.961 9.836 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.820 8.466 6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.654 9.999 5.889 1.00 0.00 H new ATOM 1423 N SER A 91 5.258 7.653 1.407 1.00 0.00 N ATOM 1424 CA SER A 91 5.659 6.914 0.201 1.00 0.00 C ATOM 1425 C SER A 91 6.530 7.784 -0.700 1.00 0.00 C ATOM 1426 O SER A 91 7.572 7.351 -1.193 1.00 0.00 O ATOM 1427 CB SER A 91 4.436 6.470 -0.614 1.00 0.00 C ATOM 1428 OG SER A 91 3.524 5.732 0.171 1.00 0.00 O ATOM 0 H SER A 91 4.250 7.799 1.468 1.00 0.00 H new ATOM 0 HA SER A 91 6.215 6.039 0.537 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.935 7.347 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.763 5.864 -1.459 1.00 0.00 H new ATOM 0 HG SER A 91 3.115 6.322 0.838 1.00 0.00 H new ATOM 1434 N MET A 92 6.134 9.047 -0.860 1.00 0.00 N ATOM 1435 CA MET A 92 6.907 10.055 -1.571 1.00 0.00 C ATOM 1436 C MET A 92 8.250 10.326 -0.883 1.00 0.00 C ATOM 1437 O MET A 92 9.276 10.336 -1.558 1.00 0.00 O ATOM 1438 CB MET A 92 6.034 11.305 -1.707 1.00 0.00 C ATOM 1439 CG MET A 92 6.647 12.379 -2.607 1.00 0.00 C ATOM 1440 SD MET A 92 5.584 13.836 -2.811 1.00 0.00 S ATOM 1441 CE MET A 92 4.126 13.063 -3.563 1.00 0.00 C ATOM 0 H MET A 92 5.251 9.400 -0.491 1.00 0.00 H new ATOM 0 HA MET A 92 7.172 9.702 -2.568 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.061 11.018 -2.107 1.00 0.00 H new ATOM 0 HB3 MET A 92 5.860 11.727 -0.717 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.604 12.691 -2.188 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.853 11.948 -3.587 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.543 13.820 -4.087 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.444 12.296 -4.269 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.514 12.608 -2.785 1.00 0.00 H new ATOM 1451 N ASP A 93 8.282 10.454 0.447 1.00 0.00 N ATOM 1452 CA ASP A 93 9.529 10.646 1.198 1.00 0.00 C ATOM 1453 C ASP A 93 10.447 9.405 1.189 1.00 0.00 C ATOM 1454 O ASP A 93 11.666 9.549 1.129 1.00 0.00 O ATOM 1455 CB ASP A 93 9.212 11.109 2.625 1.00 0.00 C ATOM 1456 CG ASP A 93 10.476 11.595 3.346 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.087 12.588 2.882 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.844 10.990 4.382 1.00 0.00 O ATOM 0 H ASP A 93 7.448 10.428 1.033 1.00 0.00 H new ATOM 0 HA ASP A 93 10.097 11.425 0.689 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.476 11.913 2.594 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.764 10.288 3.185 1.00 0.00 H new ATOM 1463 N GLU A 94 9.899 8.185 1.167 1.00 0.00 N ATOM 1464 CA GLU A 94 10.671 6.948 0.971 1.00 0.00 C ATOM 1465 C GLU A 94 11.297 6.883 -0.434 1.00 0.00 C ATOM 1466 O GLU A 94 12.477 6.553 -0.563 1.00 0.00 O ATOM 1467 CB GLU A 94 9.790 5.708 1.225 1.00 0.00 C ATOM 1468 CG GLU A 94 9.503 5.433 2.707 1.00 0.00 C ATOM 1469 CD GLU A 94 10.783 5.081 3.473 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.332 3.969 3.311 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.283 5.948 4.226 1.00 0.00 O ATOM 0 H GLU A 94 8.899 8.025 1.286 1.00 0.00 H new ATOM 0 HA GLU A 94 11.485 6.954 1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.843 5.836 0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.278 4.835 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.038 6.310 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.789 4.614 2.794 1.00 0.00 H new ATOM 1478 N ALA A 95 10.559 7.254 -1.487 1.00 0.00 N ATOM 1479 CA ALA A 95 11.105 7.327 -2.846 1.00 0.00 C ATOM 1480 C ALA A 95 12.191 8.413 -2.974 1.00 0.00 C ATOM 1481 O ALA A 95 13.225 8.196 -3.610 1.00 0.00 O ATOM 1482 CB ALA A 95 9.950 7.577 -3.822 1.00 0.00 C ATOM 0 H ALA A 95 9.574 7.510 -1.422 1.00 0.00 H new ATOM 0 HA ALA A 95 11.592 6.382 -3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.339 7.634 -4.839 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.232 6.760 -3.753 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.456 8.515 -3.569 1.00 0.00 H new ATOM 1488 N ARG A 96 11.974 9.562 -2.319 1.00 0.00 N ATOM 1489 CA ARG A 96 12.889 10.714 -2.226 1.00 0.00 C ATOM 1490 C ARG A 96 14.191 10.371 -1.493 1.00 0.00 C ATOM 1491 O ARG A 96 15.265 10.752 -1.955 1.00 0.00 O ATOM 1492 CB ARG A 96 12.107 11.840 -1.534 1.00 0.00 C ATOM 1493 CG ARG A 96 12.719 13.240 -1.617 1.00 0.00 C ATOM 1494 CD ARG A 96 11.811 14.208 -0.835 1.00 0.00 C ATOM 1495 NE ARG A 96 12.049 14.125 0.616 1.00 0.00 N ATOM 1496 CZ ARG A 96 12.938 14.802 1.313 1.00 0.00 C ATOM 1497 NH1 ARG A 96 13.735 15.686 0.775 1.00 0.00 N ATOM 1498 NH2 ARG A 96 13.023 14.571 2.588 1.00 0.00 N ATOM 0 H ARG A 96 11.105 9.724 -1.809 1.00 0.00 H new ATOM 0 HA ARG A 96 13.211 11.026 -3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.107 11.878 -1.966 1.00 0.00 H new ATOM 0 HB3 ARG A 96 11.990 11.579 -0.482 1.00 0.00 H new ATOM 0 HG2 ARG A 96 13.725 13.241 -1.198 1.00 0.00 H new ATOM 0 HG3 ARG A 96 12.806 13.556 -2.657 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.988 15.228 -1.175 1.00 0.00 H new ATOM 0 HD3 ARG A 96 10.767 13.978 -1.046 1.00 0.00 H new ATOM 0 HE ARG A 96 11.462 13.473 1.137 1.00 0.00 H new ATOM 0 HH11 ARG A 96 13.684 15.876 -0.226 1.00 0.00 H new ATOM 0 HH12 ARG A 96 14.408 16.186 1.356 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.411 13.881 3.023 1.00 0.00 H new ATOM 0 HH22 ARG A 96 13.702 15.080 3.154 1.00 0.00 H new ATOM 1512 N LYS A 97 14.108 9.581 -0.413 1.00 0.00 N ATOM 1513 CA LYS A 97 15.252 9.019 0.332 1.00 0.00 C ATOM 1514 C LYS A 97 16.102 8.081 -0.537 1.00 0.00 C ATOM 1515 O LYS A 97 17.331 8.163 -0.504 1.00 0.00 O ATOM 1516 CB LYS A 97 14.703 8.293 1.574 1.00 0.00 C ATOM 1517 CG LYS A 97 15.791 7.718 2.498 1.00 0.00 C ATOM 1518 CD LYS A 97 15.183 6.921 3.663 1.00 0.00 C ATOM 1519 CE LYS A 97 14.601 5.581 3.187 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.835 4.907 4.262 1.00 0.00 N ATOM 0 H LYS A 97 13.210 9.303 -0.017 1.00 0.00 H new ATOM 0 HA LYS A 97 15.917 9.827 0.636 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.087 8.988 2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.052 7.482 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.454 7.072 1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.401 8.531 2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.947 6.739 4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.399 7.511 4.138 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.952 5.750 2.328 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.409 4.931 2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.471 3.998 3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.457 4.739 5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.039 5.510 4.552 1.00 0.00 H new ATOM 1534 N LEU A 98 15.459 7.227 -1.338 1.00 0.00 N ATOM 1535 CA LEU A 98 16.127 6.303 -2.269 1.00 0.00 C ATOM 1536 C LEU A 98 16.631 6.979 -3.562 1.00 0.00 C ATOM 1537 O LEU A 98 17.452 6.397 -4.273 1.00 0.00 O ATOM 1538 CB LEU A 98 15.180 5.122 -2.586 1.00 0.00 C ATOM 1539 CG LEU A 98 15.325 3.879 -1.685 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.679 3.189 -1.873 1.00 0.00 C ATOM 1541 CD2 LEU A 98 15.124 4.177 -0.199 1.00 0.00 C ATOM 0 H LEU A 98 14.442 7.154 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 98 17.025 5.936 -1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.152 5.478 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.344 4.818 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 98 14.526 3.211 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.738 2.319 -1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.785 2.871 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.480 3.885 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.240 3.258 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.865 4.906 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.124 4.580 -0.041 1.00 0.00 H new ATOM 1553 N GLY A 99 16.162 8.191 -3.879 1.00 0.00 N ATOM 1554 CA GLY A 99 16.502 8.904 -5.116 1.00 0.00 C ATOM 1555 C GLY A 99 15.905 8.250 -6.372 1.00 0.00 C ATOM 1556 O GLY A 99 16.535 8.254 -7.429 1.00 0.00 O ATOM 0 H GLY A 99 15.526 8.712 -3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.147 9.932 -5.045 1.00 0.00 H new ATOM 0 HA3 GLY A 99 17.586 8.948 -5.217 1.00 0.00 H new ATOM 1560 N HIS A 100 14.711 7.655 -6.256 1.00 0.00 N ATOM 1561 CA HIS A 100 14.094 6.789 -7.280 1.00 0.00 C ATOM 1562 C HIS A 100 13.464 7.523 -8.484 1.00 0.00 C ATOM 1563 O HIS A 100 12.856 6.881 -9.339 1.00 0.00 O ATOM 1564 CB HIS A 100 13.087 5.856 -6.581 1.00 0.00 C ATOM 1565 CG HIS A 100 12.865 4.526 -7.271 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.859 3.565 -7.490 1.00 0.00 N ATOM 1567 CD2 HIS A 100 11.651 3.970 -7.562 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.220 2.458 -7.906 1.00 0.00 C ATOM 1569 NE2 HIS A 100 11.894 2.668 -7.948 1.00 0.00 N ATOM 0 H HIS A 100 14.128 7.763 -5.426 1.00 0.00 H new ATOM 0 HA HIS A 100 14.900 6.218 -7.741 1.00 0.00 H new ATOM 0 HB2 HIS A 100 13.433 5.668 -5.565 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.130 6.372 -6.502 1.00 0.00 H new ATOM 0 HD2 HIS A 100 10.688 4.456 -7.502 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.705 1.530 -8.170 1.00 0.00 H new ATOM 0 HE2 HIS A 100 11.188 1.983 -8.219 1.00 0.00 H new ATOM 1577 N SER A 101 13.580 8.857 -8.556 1.00 0.00 N ATOM 1578 CA SER A 101 12.981 9.781 -9.552 1.00 0.00 C ATOM 1579 C SER A 101 11.443 9.861 -9.575 1.00 0.00 C ATOM 1580 O SER A 101 10.883 10.875 -10.001 1.00 0.00 O ATOM 1581 CB SER A 101 13.524 9.520 -10.965 1.00 0.00 C ATOM 1582 OG SER A 101 14.940 9.638 -10.997 1.00 0.00 O ATOM 0 H SER A 101 14.137 9.366 -7.869 1.00 0.00 H new ATOM 0 HA SER A 101 13.301 10.762 -9.202 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.231 8.522 -11.292 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.081 10.228 -11.665 1.00 0.00 H new ATOM 0 HG SER A 101 15.262 9.466 -11.906 1.00 0.00 H new ATOM 1588 N TYR A 102 10.754 8.824 -9.104 1.00 0.00 N ATOM 1589 CA TYR A 102 9.299 8.701 -8.997 1.00 0.00 C ATOM 1590 C TYR A 102 8.930 7.677 -7.911 1.00 0.00 C ATOM 1591 O TYR A 102 9.738 6.824 -7.539 1.00 0.00 O ATOM 1592 CB TYR A 102 8.697 8.310 -10.365 1.00 0.00 C ATOM 1593 CG TYR A 102 9.559 7.413 -11.246 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.905 6.113 -10.826 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.043 7.898 -12.478 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.728 5.302 -11.631 1.00 0.00 C ATOM 1597 CE2 TYR A 102 10.865 7.091 -13.287 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.212 5.787 -12.864 1.00 0.00 C ATOM 1599 OH TYR A 102 12.005 4.998 -13.639 1.00 0.00 O ATOM 0 H TYR A 102 11.229 7.988 -8.763 1.00 0.00 H new ATOM 0 HA TYR A 102 8.879 9.664 -8.706 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.746 7.807 -10.190 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.477 9.224 -10.917 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.537 5.737 -9.883 1.00 0.00 H new ATOM 0 HD2 TYR A 102 9.782 8.894 -12.803 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.989 4.307 -11.304 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.231 7.468 -14.231 1.00 0.00 H new ATOM 0 HH TYR A 102 12.251 5.482 -14.455 1.00 0.00 H new ATOM 1609 N VAL A 103 7.703 7.749 -7.396 1.00 0.00 N ATOM 1610 CA VAL A 103 7.191 6.832 -6.364 1.00 0.00 C ATOM 1611 C VAL A 103 6.771 5.504 -7.004 1.00 0.00 C ATOM 1612 O VAL A 103 5.826 5.465 -7.795 1.00 0.00 O ATOM 1613 CB VAL A 103 6.025 7.468 -5.583 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.667 6.623 -4.354 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.343 8.892 -5.107 1.00 0.00 C ATOM 0 H VAL A 103 7.024 8.453 -7.684 1.00 0.00 H new ATOM 0 HA VAL A 103 7.990 6.634 -5.649 1.00 0.00 H new ATOM 0 HB VAL A 103 5.186 7.509 -6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.841 7.092 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.372 5.623 -4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.533 6.553 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.488 9.293 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.213 8.871 -4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.554 9.525 -5.969 1.00 0.00 H new ATOM 1625 N GLY A 104 7.475 4.417 -6.677 1.00 0.00 N ATOM 1626 CA GLY A 104 7.132 3.061 -7.120 1.00 0.00 C ATOM 1627 C GLY A 104 6.149 2.345 -6.185 1.00 0.00 C ATOM 1628 O GLY A 104 5.869 2.815 -5.080 1.00 0.00 O ATOM 0 H GLY A 104 8.309 4.453 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.700 3.112 -8.119 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.045 2.470 -7.197 1.00 0.00 H new ATOM 1632 N THR A 105 5.658 1.170 -6.597 1.00 0.00 N ATOM 1633 CA THR A 105 4.846 0.285 -5.730 1.00 0.00 C ATOM 1634 C THR A 105 5.611 -0.085 -4.456 1.00 0.00 C ATOM 1635 O THR A 105 5.058 -0.051 -3.358 1.00 0.00 O ATOM 1636 CB THR A 105 4.420 -1.011 -6.445 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.512 -1.849 -6.768 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.651 -0.738 -7.730 1.00 0.00 C ATOM 0 H THR A 105 5.807 0.800 -7.536 1.00 0.00 H new ATOM 0 HA THR A 105 3.949 0.850 -5.477 1.00 0.00 H new ATOM 0 HB THR A 105 3.777 -1.517 -5.725 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.302 -1.300 -6.953 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.374 -1.684 -8.196 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.750 -0.168 -7.501 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.278 -0.166 -8.415 1.00 0.00 H new ATOM 1646 N GLU A 106 6.912 -0.342 -4.612 1.00 0.00 N ATOM 1647 CA GLU A 106 7.918 -0.513 -3.569 1.00 0.00 C ATOM 1648 C GLU A 106 7.804 0.573 -2.483 1.00 0.00 C ATOM 1649 O GLU A 106 7.610 0.267 -1.306 1.00 0.00 O ATOM 1650 CB GLU A 106 9.323 -0.550 -4.224 1.00 0.00 C ATOM 1651 CG GLU A 106 9.654 0.516 -5.294 1.00 0.00 C ATOM 1652 CD GLU A 106 9.366 0.108 -6.756 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.232 -0.336 -7.056 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.251 0.320 -7.619 1.00 0.00 O ATOM 0 H GLU A 106 7.317 -0.443 -5.543 1.00 0.00 H new ATOM 0 HA GLU A 106 7.749 -1.460 -3.057 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.064 -0.466 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.453 -1.532 -4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.086 1.419 -5.069 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.710 0.774 -5.209 1.00 0.00 H new ATOM 1661 N HIS A 107 7.826 1.847 -2.878 1.00 0.00 N ATOM 1662 CA HIS A 107 7.760 2.983 -1.959 1.00 0.00 C ATOM 1663 C HIS A 107 6.361 3.202 -1.377 1.00 0.00 C ATOM 1664 O HIS A 107 6.269 3.647 -0.235 1.00 0.00 O ATOM 1665 CB HIS A 107 8.312 4.230 -2.654 1.00 0.00 C ATOM 1666 CG HIS A 107 9.738 4.034 -3.101 1.00 0.00 C ATOM 1667 ND1 HIS A 107 10.148 3.769 -4.408 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.814 3.931 -2.269 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.459 3.484 -4.322 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.885 3.582 -3.054 1.00 0.00 N ATOM 0 H HIS A 107 7.891 2.122 -3.858 1.00 0.00 H new ATOM 0 HA HIS A 107 8.385 2.760 -1.095 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.690 4.471 -3.516 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.257 5.080 -1.974 1.00 0.00 H new ATOM 0 HD1 HIS A 107 9.574 3.788 -5.251 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.822 4.092 -1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 107 12.084 3.213 -5.160 1.00 0.00 H new ATOM 1678 N ILE A 108 5.289 2.818 -2.085 1.00 0.00 N ATOM 1679 CA ILE A 108 3.929 2.788 -1.517 1.00 0.00 C ATOM 1680 C ILE A 108 3.858 1.822 -0.327 1.00 0.00 C ATOM 1681 O ILE A 108 3.376 2.198 0.743 1.00 0.00 O ATOM 1682 CB ILE A 108 2.850 2.495 -2.587 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.750 3.699 -3.550 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.478 2.232 -1.934 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.788 3.485 -4.724 1.00 0.00 C ATOM 0 H ILE A 108 5.337 2.521 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 108 3.705 3.786 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 108 3.138 1.600 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.429 4.575 -2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.742 3.919 -3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.739 2.029 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.551 1.372 -1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.173 3.109 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.776 4.376 -5.352 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.118 2.630 -5.314 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.785 3.296 -4.342 1.00 0.00 H new ATOM 1697 N LEU A 109 4.384 0.599 -0.470 1.00 0.00 N ATOM 1698 CA LEU A 109 4.431 -0.348 0.647 1.00 0.00 C ATOM 1699 C LEU A 109 5.312 0.171 1.788 1.00 0.00 C ATOM 1700 O LEU A 109 4.872 0.153 2.937 1.00 0.00 O ATOM 1701 CB LEU A 109 4.852 -1.734 0.145 1.00 0.00 C ATOM 1702 CG LEU A 109 4.986 -2.812 1.240 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.691 -3.034 2.025 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.373 -4.141 0.595 1.00 0.00 C ATOM 0 H LEU A 109 4.780 0.246 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 109 3.431 -0.447 1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.123 -2.074 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.807 -1.642 -0.372 1.00 0.00 H new ATOM 0 HG LEU A 109 5.748 -2.457 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.851 -3.804 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.397 -2.104 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.902 -3.352 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.469 -4.905 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.603 -4.438 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.324 -4.030 0.075 1.00 0.00 H new ATOM 1716 N LEU A 110 6.503 0.706 1.489 1.00 0.00 N ATOM 1717 CA LEU A 110 7.349 1.319 2.519 1.00 0.00 C ATOM 1718 C LEU A 110 6.618 2.455 3.258 1.00 0.00 C ATOM 1719 O LEU A 110 6.739 2.544 4.476 1.00 0.00 O ATOM 1720 CB LEU A 110 8.695 1.776 1.931 1.00 0.00 C ATOM 1721 CG LEU A 110 9.600 0.639 1.414 1.00 0.00 C ATOM 1722 CD1 LEU A 110 10.924 1.204 0.901 1.00 0.00 C ATOM 1723 CD2 LEU A 110 9.910 -0.403 2.488 1.00 0.00 C ATOM 0 H LEU A 110 6.899 0.727 0.549 1.00 0.00 H new ATOM 0 HA LEU A 110 7.567 0.556 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.500 2.467 1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.238 2.333 2.695 1.00 0.00 H new ATOM 0 HG LEU A 110 9.048 0.152 0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.552 0.389 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.731 1.902 0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.436 1.724 1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.550 -1.179 2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.421 0.076 3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.980 -0.851 2.840 1.00 0.00 H new ATOM 1735 N GLY A 111 5.782 3.249 2.578 1.00 0.00 N ATOM 1736 CA GLY A 111 4.886 4.233 3.199 1.00 0.00 C ATOM 1737 C GLY A 111 3.831 3.618 4.131 1.00 0.00 C ATOM 1738 O GLY A 111 3.661 4.102 5.251 1.00 0.00 O ATOM 0 H GLY A 111 5.708 3.225 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.484 4.947 3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.379 4.794 2.414 1.00 0.00 H new ATOM 1742 N LEU A 112 3.168 2.525 3.725 1.00 0.00 N ATOM 1743 CA LEU A 112 2.191 1.790 4.551 1.00 0.00 C ATOM 1744 C LEU A 112 2.802 1.298 5.877 1.00 0.00 C ATOM 1745 O LEU A 112 2.199 1.491 6.935 1.00 0.00 O ATOM 1746 CB LEU A 112 1.598 0.598 3.765 1.00 0.00 C ATOM 1747 CG LEU A 112 0.677 0.968 2.587 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.367 -0.276 1.754 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.664 1.529 3.057 1.00 0.00 C ATOM 0 H LEU A 112 3.296 2.118 2.798 1.00 0.00 H new ATOM 0 HA LEU A 112 1.393 2.490 4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.420 -0.007 3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.037 -0.028 4.459 1.00 0.00 H new ATOM 0 HG LEU A 112 1.208 1.723 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.285 -0.005 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.295 -0.694 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.131 -1.017 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.279 1.775 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.176 0.784 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.495 2.428 3.649 1.00 0.00 H new ATOM 1761 N ILE A 113 4.005 0.709 5.847 1.00 0.00 N ATOM 1762 CA ILE A 113 4.680 0.229 7.076 1.00 0.00 C ATOM 1763 C ILE A 113 5.304 1.367 7.897 1.00 0.00 C ATOM 1764 O ILE A 113 5.289 1.300 9.128 1.00 0.00 O ATOM 1765 CB ILE A 113 5.729 -0.890 6.825 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.027 -1.143 5.340 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.304 -2.175 7.557 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.105 -2.184 5.069 1.00 0.00 C ATOM 0 H ILE A 113 4.536 0.550 4.990 1.00 0.00 H new ATOM 0 HA ILE A 113 3.875 -0.214 7.663 1.00 0.00 H new ATOM 0 HB ILE A 113 6.675 -0.540 7.237 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.107 -1.458 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.328 -0.202 4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.042 -2.957 7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.235 -1.979 8.627 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.333 -2.501 7.185 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.244 -2.292 3.993 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.042 -1.865 5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.802 -3.141 5.494 1.00 0.00 H new ATOM 1780 N ARG A 114 5.817 2.425 7.250 1.00 0.00 N ATOM 1781 CA ARG A 114 6.394 3.603 7.928 1.00 0.00 C ATOM 1782 C ARG A 114 5.336 4.453 8.647 1.00 0.00 C ATOM 1783 O ARG A 114 5.656 5.091 9.649 1.00 0.00 O ATOM 1784 CB ARG A 114 7.232 4.405 6.914 1.00 0.00 C ATOM 1785 CG ARG A 114 7.980 5.590 7.542 1.00 0.00 C ATOM 1786 CD ARG A 114 8.964 6.218 6.548 1.00 0.00 C ATOM 1787 NE ARG A 114 9.464 7.508 7.058 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.937 8.502 6.325 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.303 8.362 5.091 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.069 9.705 6.794 1.00 0.00 N ATOM 0 H ARG A 114 5.845 2.490 6.232 1.00 0.00 H new ATOM 0 HA ARG A 114 7.053 3.263 8.727 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.954 3.738 6.442 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.577 4.775 6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.263 6.342 7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.519 5.254 8.428 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.800 5.540 6.378 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.473 6.367 5.586 1.00 0.00 H new ATOM 0 HE ARG A 114 9.443 7.646 8.068 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.233 7.451 4.639 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.661 9.163 4.571 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.804 9.909 7.758 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.438 10.447 6.199 1.00 0.00 H new ATOM 1804 N GLU A 115 4.079 4.426 8.196 1.00 0.00 N ATOM 1805 CA GLU A 115 2.950 5.021 8.929 1.00 0.00 C ATOM 1806 C GLU A 115 2.713 4.261 10.252 1.00 0.00 C ATOM 1807 O GLU A 115 2.660 4.873 11.321 1.00 0.00 O ATOM 1808 CB GLU A 115 1.711 5.057 8.012 1.00 0.00 C ATOM 1809 CG GLU A 115 0.635 6.052 8.466 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.032 5.682 9.798 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.413 4.502 9.965 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.163 6.577 10.666 1.00 0.00 O ATOM 0 H GLU A 115 3.812 3.992 7.313 1.00 0.00 H new ATOM 0 HA GLU A 115 3.174 6.051 9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.026 5.313 7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.275 4.059 7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.084 7.041 8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.131 6.121 7.694 1.00 0.00 H new ATOM 1819 N GLY A 116 2.647 2.926 10.189 1.00 0.00 N ATOM 1820 CA GLY A 116 2.694 2.020 11.344 1.00 0.00 C ATOM 1821 C GLY A 116 1.470 1.942 12.273 1.00 0.00 C ATOM 1822 O GLY A 116 1.494 1.139 13.207 1.00 0.00 O ATOM 0 H GLY A 116 2.556 2.429 9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.888 1.015 10.968 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.553 2.304 11.952 1.00 0.00 H new ATOM 1826 N GLU A 117 0.406 2.721 12.055 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.799 2.742 12.906 1.00 0.00 C ATOM 1828 C GLU A 117 -2.050 2.220 12.174 1.00 0.00 C ATOM 1829 O GLU A 117 -2.883 1.539 12.780 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.014 4.173 13.429 1.00 0.00 C ATOM 1831 CG GLU A 117 -2.074 4.247 14.535 1.00 0.00 C ATOM 1832 CD GLU A 117 -2.280 5.699 14.997 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -3.128 6.400 14.392 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -1.620 6.139 15.968 1.00 0.00 O ATOM 0 H GLU A 117 0.352 3.369 11.269 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.640 2.063 13.744 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.070 4.562 13.810 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.313 4.817 12.602 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.017 3.840 14.169 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.767 3.631 15.381 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.174 2.509 10.877 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.287 2.093 10.023 1.00 0.00 C ATOM 1843 C GLY A 118 -3.425 0.575 9.850 1.00 0.00 C ATOM 1844 O GLY A 118 -2.529 -0.211 10.180 1.00 0.00 O ATOM 0 H GLY A 118 -1.477 3.059 10.375 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.215 2.484 10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.164 2.548 9.040 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.571 0.158 9.306 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.939 -1.257 9.123 1.00 0.00 C ATOM 1850 C VAL A 119 -3.907 -2.016 8.289 1.00 0.00 C ATOM 1851 O VAL A 119 -3.623 -3.166 8.605 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.332 -1.370 8.482 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.729 -2.814 8.137 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.399 -0.817 9.435 1.00 0.00 C ATOM 0 H VAL A 119 -5.286 0.804 8.972 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.961 -1.717 10.111 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.277 -0.795 7.557 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.722 -2.821 7.688 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.010 -3.231 7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.737 -3.416 9.046 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.381 -0.902 8.970 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.387 -1.386 10.365 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.188 0.231 9.648 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.288 -1.396 7.282 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.261 -2.058 6.474 1.00 0.00 C ATOM 1866 C ALA A 120 -1.075 -2.574 7.314 1.00 0.00 C ATOM 1867 O ALA A 120 -0.695 -3.740 7.199 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.794 -1.088 5.389 1.00 0.00 C ATOM 0 H ALA A 120 -3.481 -0.433 7.006 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.701 -2.945 6.018 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.028 -1.566 4.778 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.640 -0.811 4.760 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.380 -0.193 5.854 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.541 -1.750 8.220 1.00 0.00 N ATOM 1875 CA ALA A 121 0.508 -2.170 9.153 1.00 0.00 C ATOM 1876 C ALA A 121 -0.001 -3.232 10.149 1.00 0.00 C ATOM 1877 O ALA A 121 0.722 -4.180 10.468 1.00 0.00 O ATOM 1878 CB ALA A 121 1.054 -0.924 9.860 1.00 0.00 C ATOM 0 H ALA A 121 -0.823 -0.776 8.327 1.00 0.00 H new ATOM 0 HA ALA A 121 1.316 -2.651 8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.837 -1.216 10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.466 -0.237 9.121 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.248 -0.431 10.403 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.264 -3.122 10.590 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.939 -4.094 11.472 1.00 0.00 C ATOM 1886 C ARG A 122 -2.023 -5.489 10.838 1.00 0.00 C ATOM 1887 O ARG A 122 -1.646 -6.479 11.460 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.347 -3.562 11.825 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.753 -3.825 13.283 1.00 0.00 C ATOM 1890 CD ARG A 122 -3.106 -2.833 14.267 1.00 0.00 C ATOM 1891 NE ARG A 122 -3.577 -1.444 14.060 1.00 0.00 N ATOM 1892 CZ ARG A 122 -4.706 -0.905 14.485 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -5.584 -1.569 15.183 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -4.976 0.334 14.203 1.00 0.00 N ATOM 0 H ARG A 122 -1.862 -2.335 10.338 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.348 -4.203 12.382 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.380 -2.489 11.635 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -4.078 -4.026 11.163 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.838 -3.763 13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.469 -4.841 13.558 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -3.329 -3.141 15.288 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.022 -2.867 14.153 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.958 -0.833 13.528 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.412 -2.546 15.422 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.443 -1.112 15.490 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.317 0.888 13.655 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.847 0.753 14.529 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.450 -5.559 9.576 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.582 -6.785 8.769 1.00 0.00 C ATOM 1910 C VAL A 123 -1.237 -7.474 8.577 1.00 0.00 C ATOM 1911 O VAL A 123 -1.126 -8.676 8.814 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.213 -6.440 7.405 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.139 -7.573 6.375 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.682 -6.073 7.607 1.00 0.00 C ATOM 0 H VAL A 123 -2.728 -4.725 9.059 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.231 -7.480 9.302 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.632 -5.608 7.008 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.605 -7.249 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.096 -7.828 6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.664 -8.448 6.758 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.132 -5.828 6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.210 -6.917 8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.754 -5.211 8.271 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.199 -6.720 8.212 1.00 0.00 N ATOM 1925 CA LEU A 124 1.149 -7.266 8.039 1.00 0.00 C ATOM 1926 C LEU A 124 1.681 -7.870 9.348 1.00 0.00 C ATOM 1927 O LEU A 124 2.181 -8.995 9.335 1.00 0.00 O ATOM 1928 CB LEU A 124 2.062 -6.165 7.470 1.00 0.00 C ATOM 1929 CG LEU A 124 1.661 -5.728 6.044 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.439 -4.475 5.640 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.934 -6.814 5.004 1.00 0.00 C ATOM 0 H LEU A 124 -0.267 -5.719 8.029 1.00 0.00 H new ATOM 0 HA LEU A 124 1.127 -8.091 7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.034 -5.299 8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.091 -6.524 7.459 1.00 0.00 H new ATOM 0 HG LEU A 124 0.589 -5.531 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.149 -4.175 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.216 -3.668 6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.508 -4.688 5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.635 -6.457 4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.998 -7.051 4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.364 -7.709 5.254 1.00 0.00 H new ATOM 1943 N ASN A 125 1.472 -7.198 10.488 1.00 0.00 N ATOM 1944 CA ASN A 125 1.853 -7.721 11.805 1.00 0.00 C ATOM 1945 C ASN A 125 1.017 -8.946 12.238 1.00 0.00 C ATOM 1946 O ASN A 125 1.570 -9.863 12.846 1.00 0.00 O ATOM 1947 CB ASN A 125 1.799 -6.591 12.848 1.00 0.00 C ATOM 1948 CG ASN A 125 3.043 -5.718 12.811 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.020 -5.961 13.506 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.060 -4.684 12.004 1.00 0.00 N ATOM 0 H ASN A 125 1.034 -6.277 10.522 1.00 0.00 H new ATOM 0 HA ASN A 125 2.877 -8.086 11.731 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.918 -5.974 12.668 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.689 -7.022 13.843 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.885 -4.087 11.958 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.248 -4.477 11.423 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.276 -9.012 11.892 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.121 -10.193 12.137 1.00 0.00 C ATOM 1959 C ASN A 126 -0.642 -11.423 11.342 1.00 0.00 C ATOM 1960 O ASN A 126 -0.619 -12.536 11.872 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.585 -9.893 11.760 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.364 -9.030 12.740 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.865 -8.512 13.731 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.646 -8.887 12.495 1.00 0.00 N ATOM 0 H ASN A 126 -0.769 -8.246 11.433 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.046 -10.421 13.200 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.595 -9.402 10.787 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.111 -10.841 11.644 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.229 -8.343 13.131 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.059 -9.320 11.669 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.253 -11.223 10.078 1.00 0.00 N ATOM 1972 CA LEU A 127 0.240 -12.282 9.185 1.00 0.00 C ATOM 1973 C LEU A 127 1.675 -12.726 9.532 1.00 0.00 C ATOM 1974 O LEU A 127 2.019 -13.896 9.355 1.00 0.00 O ATOM 1975 CB LEU A 127 0.153 -11.774 7.736 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.285 -11.563 7.219 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.245 -10.725 5.945 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -1.986 -12.885 6.902 1.00 0.00 C ATOM 0 H LEU A 127 -0.272 -10.304 9.637 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.385 -13.166 9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.695 -10.831 7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.660 -12.485 7.084 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.843 -11.059 8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.260 -10.574 5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.789 -9.758 6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.657 -11.243 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.995 -12.685 6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.426 -13.419 6.134 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.037 -13.495 7.804 1.00 0.00 H new ATOM 1990 N GLY A 128 2.492 -11.806 10.057 1.00 0.00 N ATOM 1991 CA GLY A 128 3.821 -12.071 10.641 1.00 0.00 C ATOM 1992 C GLY A 128 4.980 -11.264 10.039 1.00 0.00 C ATOM 1993 O GLY A 128 6.137 -11.474 10.413 1.00 0.00 O ATOM 0 H GLY A 128 2.241 -10.818 10.090 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.776 -11.866 11.711 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.043 -13.132 10.528 1.00 0.00 H new ATOM 1997 N VAL A 129 4.696 -10.346 9.113 1.00 0.00 N ATOM 1998 CA VAL A 129 5.663 -9.430 8.487 1.00 0.00 C ATOM 1999 C VAL A 129 5.908 -8.199 9.372 1.00 0.00 C ATOM 2000 O VAL A 129 4.994 -7.698 10.029 1.00 0.00 O ATOM 2001 CB VAL A 129 5.182 -9.058 7.069 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.044 -7.987 6.396 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.208 -10.307 6.179 1.00 0.00 C ATOM 0 H VAL A 129 3.748 -10.212 8.761 1.00 0.00 H new ATOM 0 HA VAL A 129 6.626 -9.930 8.389 1.00 0.00 H new ATOM 0 HB VAL A 129 4.175 -8.656 7.183 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.649 -7.774 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.028 -7.077 6.996 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.069 -8.347 6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.868 -10.047 5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.225 -10.696 6.128 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.549 -11.067 6.599 1.00 0.00 H new ATOM 2013 N SER A 130 7.149 -7.703 9.379 1.00 0.00 N ATOM 2014 CA SER A 130 7.591 -6.531 10.150 1.00 0.00 C ATOM 2015 C SER A 130 8.135 -5.422 9.246 1.00 0.00 C ATOM 2016 O SER A 130 8.498 -5.664 8.092 1.00 0.00 O ATOM 2017 CB SER A 130 8.650 -6.950 11.178 1.00 0.00 C ATOM 2018 OG SER A 130 9.868 -7.297 10.536 1.00 0.00 O ATOM 0 H SER A 130 7.901 -8.119 8.830 1.00 0.00 H new ATOM 0 HA SER A 130 6.721 -6.128 10.669 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.824 -6.135 11.880 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.285 -7.798 11.758 1.00 0.00 H new ATOM 0 HG SER A 130 10.530 -7.559 11.210 1.00 0.00 H new ATOM 2024 N LEU A 131 8.253 -4.207 9.798 1.00 0.00 N ATOM 2025 CA LEU A 131 8.856 -3.038 9.139 1.00 0.00 C ATOM 2026 C LEU A 131 10.263 -3.359 8.596 1.00 0.00 C ATOM 2027 O LEU A 131 10.634 -2.910 7.513 1.00 0.00 O ATOM 2028 CB LEU A 131 8.902 -1.875 10.167 1.00 0.00 C ATOM 2029 CG LEU A 131 8.382 -0.510 9.677 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.445 0.498 10.824 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.167 0.091 8.508 1.00 0.00 C ATOM 0 H LEU A 131 7.923 -4.003 10.741 1.00 0.00 H new ATOM 0 HA LEU A 131 8.252 -2.750 8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.321 -2.168 11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.934 -1.750 10.496 1.00 0.00 H new ATOM 0 HG LEU A 131 7.366 -0.699 9.330 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.078 1.465 10.479 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.826 0.148 11.650 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.476 0.601 11.161 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.730 1.050 8.231 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.206 0.238 8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.125 -0.586 7.655 1.00 0.00 H new ATOM 2043 N ASN A 132 11.057 -4.144 9.335 1.00 0.00 N ATOM 2044 CA ASN A 132 12.425 -4.508 8.958 1.00 0.00 C ATOM 2045 C ASN A 132 12.483 -5.613 7.888 1.00 0.00 C ATOM 2046 O ASN A 132 13.189 -5.453 6.891 1.00 0.00 O ATOM 2047 CB ASN A 132 13.203 -4.891 10.228 1.00 0.00 C ATOM 2048 CG ASN A 132 14.684 -5.051 9.931 1.00 0.00 C ATOM 2049 OD1 ASN A 132 15.144 -6.098 9.503 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.465 -4.008 10.097 1.00 0.00 N ATOM 0 H ASN A 132 10.761 -4.549 10.223 1.00 0.00 H new ATOM 0 HA ASN A 132 12.895 -3.643 8.491 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.062 -4.125 10.990 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.807 -5.822 10.635 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.457 -4.072 9.868 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.079 -3.134 10.455 1.00 0.00 H new ATOM 2057 N LYS A 133 11.718 -6.705 8.041 1.00 0.00 N ATOM 2058 CA LYS A 133 11.709 -7.818 7.067 1.00 0.00 C ATOM 2059 C LYS A 133 11.145 -7.379 5.714 1.00 0.00 C ATOM 2060 O LYS A 133 11.703 -7.721 4.671 1.00 0.00 O ATOM 2061 CB LYS A 133 10.931 -9.020 7.629 1.00 0.00 C ATOM 2062 CG LYS A 133 11.670 -9.679 8.807 1.00 0.00 C ATOM 2063 CD LYS A 133 10.983 -10.953 9.325 1.00 0.00 C ATOM 2064 CE LYS A 133 9.551 -10.696 9.815 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.947 -11.916 10.411 1.00 0.00 N ATOM 0 H LYS A 133 11.092 -6.845 8.834 1.00 0.00 H new ATOM 0 HA LYS A 133 12.742 -8.125 6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.944 -8.693 7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.778 -9.755 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.686 -9.924 8.497 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.750 -8.961 9.623 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.962 -11.699 8.530 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.572 -11.373 10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.558 -9.895 10.554 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.937 -10.356 8.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.912 -11.815 10.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.201 -12.745 9.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.304 -12.043 11.379 1.00 0.00 H new ATOM 2079 N ALA A 134 10.098 -6.554 5.730 1.00 0.00 N ATOM 2080 CA ALA A 134 9.550 -5.940 4.526 1.00 0.00 C ATOM 2081 C ALA A 134 10.511 -4.921 3.899 1.00 0.00 C ATOM 2082 O ALA A 134 10.722 -4.989 2.688 1.00 0.00 O ATOM 2083 CB ALA A 134 8.204 -5.315 4.869 1.00 0.00 C ATOM 0 H ALA A 134 9.605 -6.293 6.584 1.00 0.00 H new ATOM 0 HA ALA A 134 9.410 -6.711 3.768 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.781 -4.851 3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.526 -6.087 5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.340 -4.559 5.642 1.00 0.00 H new ATOM 2089 N ARG A 135 11.167 -4.049 4.689 1.00 0.00 N ATOM 2090 CA ARG A 135 12.236 -3.177 4.157 1.00 0.00 C ATOM 2091 C ARG A 135 13.314 -3.983 3.441 1.00 0.00 C ATOM 2092 O ARG A 135 13.590 -3.694 2.283 1.00 0.00 O ATOM 2093 CB ARG A 135 12.858 -2.288 5.248 1.00 0.00 C ATOM 2094 CG ARG A 135 12.111 -0.955 5.398 1.00 0.00 C ATOM 2095 CD ARG A 135 12.722 -0.075 6.493 1.00 0.00 C ATOM 2096 NE ARG A 135 12.560 -0.675 7.831 1.00 0.00 N ATOM 2097 CZ ARG A 135 13.136 -0.275 8.951 1.00 0.00 C ATOM 2098 NH1 ARG A 135 13.963 0.731 8.983 1.00 0.00 N ATOM 2099 NH2 ARG A 135 12.890 -0.876 10.080 1.00 0.00 N ATOM 0 H ARG A 135 10.980 -3.929 5.685 1.00 0.00 H new ATOM 0 HA ARG A 135 11.763 -2.519 3.428 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.846 -2.820 6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.903 -2.093 5.005 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.131 -0.419 4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.064 -1.150 5.632 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.782 0.077 6.288 1.00 0.00 H new ATOM 0 HD3 ARG A 135 12.250 0.907 6.475 1.00 0.00 H new ATOM 0 HE ARG A 135 11.939 -1.482 7.899 1.00 0.00 H new ATOM 0 HH11 ARG A 135 14.184 1.237 8.125 1.00 0.00 H new ATOM 0 HH12 ARG A 135 14.390 1.013 9.866 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.246 -1.666 10.107 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.342 -0.557 10.937 1.00 0.00 H new ATOM 2113 N GLN A 136 13.869 -5.026 4.060 1.00 0.00 N ATOM 2114 CA GLN A 136 14.920 -5.834 3.427 1.00 0.00 C ATOM 2115 C GLN A 136 14.460 -6.496 2.116 1.00 0.00 C ATOM 2116 O GLN A 136 15.208 -6.472 1.136 1.00 0.00 O ATOM 2117 CB GLN A 136 15.445 -6.896 4.410 1.00 0.00 C ATOM 2118 CG GLN A 136 16.311 -6.307 5.535 1.00 0.00 C ATOM 2119 CD GLN A 136 17.005 -7.407 6.340 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.862 -8.129 5.844 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.680 -7.599 7.601 1.00 0.00 N ATOM 0 H GLN A 136 13.611 -5.333 4.998 1.00 0.00 H new ATOM 0 HA GLN A 136 15.728 -5.150 3.166 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.599 -7.423 4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.029 -7.634 3.860 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.059 -5.639 5.108 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.689 -5.706 6.198 1.00 0.00 H new ATOM 0 HE21 GLN A 136 15.970 -7.013 8.040 1.00 0.00 H new ATOM 0 HE22 GLN A 136 17.138 -8.334 8.140 1.00 0.00 H new ATOM 2130 N GLN A 137 13.245 -7.058 2.048 1.00 0.00 N ATOM 2131 CA GLN A 137 12.765 -7.690 0.811 1.00 0.00 C ATOM 2132 C GLN A 137 12.457 -6.670 -0.294 1.00 0.00 C ATOM 2133 O GLN A 137 12.827 -6.902 -1.443 1.00 0.00 O ATOM 2134 CB GLN A 137 11.553 -8.606 1.080 1.00 0.00 C ATOM 2135 CG GLN A 137 11.937 -10.096 1.122 1.00 0.00 C ATOM 2136 CD GLN A 137 12.622 -10.580 -0.159 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.771 -10.998 -0.160 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.965 -10.518 -1.300 1.00 0.00 N ATOM 0 H GLN A 137 12.584 -7.088 2.824 1.00 0.00 H new ATOM 0 HA GLN A 137 13.582 -8.311 0.444 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.093 -8.326 2.028 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.804 -8.449 0.304 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.601 -10.269 1.969 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.040 -10.691 1.293 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.006 -10.172 -1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.416 -10.816 -2.165 1.00 0.00 H new ATOM 2147 N VAL A 138 11.844 -5.528 0.030 1.00 0.00 N ATOM 2148 CA VAL A 138 11.531 -4.474 -0.952 1.00 0.00 C ATOM 2149 C VAL A 138 12.808 -3.795 -1.453 1.00 0.00 C ATOM 2150 O VAL A 138 12.980 -3.643 -2.660 1.00 0.00 O ATOM 2151 CB VAL A 138 10.549 -3.449 -0.358 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.278 -2.292 -1.322 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.192 -4.096 -0.057 1.00 0.00 C ATOM 0 H VAL A 138 11.549 -5.303 0.980 1.00 0.00 H new ATOM 0 HA VAL A 138 11.048 -4.941 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 138 11.020 -3.080 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.580 -1.592 -0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.213 -1.778 -1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.848 -2.681 -2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.518 -3.349 0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.766 -4.494 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.326 -4.906 0.660 1.00 0.00 H new ATOM 2163 N LEU A 139 13.752 -3.483 -0.559 1.00 0.00 N ATOM 2164 CA LEU A 139 15.040 -2.863 -0.895 1.00 0.00 C ATOM 2165 C LEU A 139 15.977 -3.793 -1.688 1.00 0.00 C ATOM 2166 O LEU A 139 16.829 -3.304 -2.431 1.00 0.00 O ATOM 2167 CB LEU A 139 15.711 -2.329 0.388 1.00 0.00 C ATOM 2168 CG LEU A 139 14.956 -1.162 1.063 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.612 -0.832 2.406 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.953 0.112 0.219 1.00 0.00 C ATOM 0 H LEU A 139 13.641 -3.658 0.440 1.00 0.00 H new ATOM 0 HA LEU A 139 14.836 -2.028 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.805 -3.147 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.722 -2.000 0.146 1.00 0.00 H new ATOM 0 HG LEU A 139 13.925 -1.493 1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.077 -0.009 2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.576 -1.708 3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.650 -0.544 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.408 0.896 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.979 0.437 0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.470 -0.086 -0.738 1.00 0.00 H new ATOM 2182 N GLN A 140 15.804 -5.115 -1.581 1.00 0.00 N ATOM 2183 CA GLN A 140 16.466 -6.076 -2.469 1.00 0.00 C ATOM 2184 C GLN A 140 15.734 -6.196 -3.818 1.00 0.00 C ATOM 2185 O GLN A 140 16.346 -6.019 -4.873 1.00 0.00 O ATOM 2186 CB GLN A 140 16.598 -7.439 -1.775 1.00 0.00 C ATOM 2187 CG GLN A 140 17.735 -7.432 -0.740 1.00 0.00 C ATOM 2188 CD GLN A 140 17.760 -8.721 0.076 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.568 -9.617 -0.134 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.866 -8.860 1.030 1.00 0.00 N ATOM 0 H GLN A 140 15.203 -5.547 -0.879 1.00 0.00 H new ATOM 0 HA GLN A 140 17.468 -5.706 -2.685 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.658 -7.692 -1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.787 -8.212 -2.520 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.690 -7.304 -1.249 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.614 -6.580 -0.071 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.191 -8.116 1.209 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.847 -9.711 1.591 1.00 0.00 H new ATOM 2199 N LEU A 141 14.424 -6.459 -3.810 1.00 0.00 N ATOM 2200 CA LEU A 141 13.666 -6.817 -5.016 1.00 0.00 C ATOM 2201 C LEU A 141 13.479 -5.657 -6.017 1.00 0.00 C ATOM 2202 O LEU A 141 13.262 -5.910 -7.202 1.00 0.00 O ATOM 2203 CB LEU A 141 12.332 -7.458 -4.577 1.00 0.00 C ATOM 2204 CG LEU A 141 11.502 -8.086 -5.714 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.272 -9.167 -6.479 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.239 -8.719 -5.132 1.00 0.00 C ATOM 0 H LEU A 141 13.855 -6.430 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 141 14.251 -7.540 -5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.544 -8.228 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.727 -6.698 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 141 11.260 -7.284 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.640 -9.575 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.168 -8.732 -6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.557 -9.965 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.651 -9.163 -5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.516 -9.492 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.647 -7.954 -4.630 1.00 0.00 H new ATOM 2218 N LEU A 142 13.631 -4.397 -5.589 1.00 0.00 N ATOM 2219 CA LEU A 142 13.510 -3.208 -6.454 1.00 0.00 C ATOM 2220 C LEU A 142 14.574 -3.082 -7.571 1.00 0.00 C ATOM 2221 O LEU A 142 14.473 -2.189 -8.414 1.00 0.00 O ATOM 2222 CB LEU A 142 13.388 -1.943 -5.575 1.00 0.00 C ATOM 2223 CG LEU A 142 14.607 -1.565 -4.702 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.824 -1.057 -5.482 1.00 0.00 C ATOM 2225 CD2 LEU A 142 14.204 -0.445 -3.742 1.00 0.00 C ATOM 0 H LEU A 142 13.845 -4.168 -4.618 1.00 0.00 H new ATOM 0 HA LEU A 142 12.593 -3.333 -7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.166 -1.099 -6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.529 -2.071 -4.917 1.00 0.00 H new ATOM 0 HG LEU A 142 14.897 -2.488 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.628 -0.817 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.161 -1.829 -6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.550 -0.163 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.058 -0.172 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.878 0.424 -4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.388 -0.788 -3.105 1.00 0.00 H new ATOM 2237 N GLY A 143 15.581 -3.964 -7.592 1.00 0.00 N ATOM 2238 CA GLY A 143 16.627 -4.025 -8.624 1.00 0.00 C ATOM 2239 C GLY A 143 17.987 -4.547 -8.136 1.00 0.00 C ATOM 2240 O GLY A 143 18.859 -4.849 -8.954 1.00 0.00 O ATOM 0 H GLY A 143 15.695 -4.676 -6.871 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.279 -4.664 -9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.765 -3.027 -9.040 1.00 0.00 H new ATOM 2244 N SER A 144 18.173 -4.676 -6.819 1.00 0.00 N ATOM 2245 CA SER A 144 19.422 -5.119 -6.178 1.00 0.00 C ATOM 2246 C SER A 144 19.569 -6.649 -6.072 1.00 0.00 C ATOM 2247 O SER A 144 20.675 -7.135 -5.820 1.00 0.00 O ATOM 2248 CB SER A 144 19.536 -4.461 -4.796 1.00 0.00 C ATOM 2249 OG SER A 144 19.674 -3.055 -4.935 1.00 0.00 O ATOM 0 H SER A 144 17.436 -4.469 -6.145 1.00 0.00 H new ATOM 0 HA SER A 144 20.242 -4.801 -6.822 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.652 -4.690 -4.201 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.394 -4.867 -4.261 1.00 0.00 H new ATOM 0 HG SER A 144 19.744 -2.644 -4.048 1.00 0.00 H new ATOM 2255 N ASN A 145 18.487 -7.415 -6.288 1.00 0.00 N ATOM 2256 CA ASN A 145 18.456 -8.886 -6.333 1.00 0.00 C ATOM 2257 C ASN A 145 17.741 -9.385 -7.606 1.00 0.00 C ATOM 2258 O ASN A 145 18.442 -9.692 -8.597 1.00 0.00 O ATOM 2259 CB ASN A 145 17.836 -9.398 -5.010 1.00 0.00 C ATOM 2260 CG ASN A 145 17.746 -10.916 -4.907 1.00 0.00 C ATOM 2261 OD1 ASN A 145 18.469 -11.562 -4.161 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.851 -11.524 -5.649 1.00 0.00 N ATOM 2263 OXT ASN A 145 16.491 -9.480 -7.603 1.00 0.00 O ATOM 0 H ASN A 145 17.566 -7.005 -6.443 1.00 0.00 H new ATOM 0 HA ASN A 145 19.462 -9.298 -6.405 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.429 -9.023 -4.175 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.836 -8.978 -4.905 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.756 -12.539 -5.605 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.250 -10.982 -6.270 1.00 0.00 H new TER 2270 ASN A 145