USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1020 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 102 HIS : no HE2:sc= -7.61! C(o=-20!,f=-19!) USER MOD Set 1.2: A 106 HIS : no HE2:sc= -12.8! C(o=-20!,f=-27!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0.0572 K(o=0.057,f=-1.6!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0.0874 (180deg=0.0874) USER MOD Single : A 20 LYS NZ :NH3+ 150:sc= 0.781 (180deg=-1.79!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-0.45) USER MOD Single : A 35 ASN : amide:sc= -1.67 K(o=-1.7,f=-4.8!) USER MOD Single : A 40 SER OG : rot 180:sc= -0.923! USER MOD Single : A 45 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.000544) USER MOD Single : A 48 ASN : amide:sc= -3.6! C(o=-3.6!,f=-6.6!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 50 GLN : amide:sc= -0.0578 K(o=-0.058,f=-1) USER MOD Single : A 54 GLN : amide:sc= -0.153 K(o=-0.15,f=-2.1!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.557 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot -62:sc= 0.0251 USER MOD Single : A 77 CYS SG : rot 15:sc= -3.37! USER MOD Single : A 84 ASN : amide:sc= -0.72 K(o=-0.72,f=-2.1!) USER MOD Single : A 89 ASN : amide:sc= 0.62 K(o=0.62,f=-0.87) USER MOD Single : A 90 ASN : amide:sc= -1.3 K(o=-1.3,f=-0.31) USER MOD Single : A 91 THR OG1 : rot 173:sc= 0.0264 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.17) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 60:sc= -1.12 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -4.46! C(o=-4.5!,f=-6.6!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 0.063 -2.293 11.359 1.00 0.00 N ATOM 19 CA ILE A 2 0.772 -2.141 10.100 1.00 0.00 C ATOM 20 C ILE A 2 2.278 -2.120 10.366 1.00 0.00 C ATOM 21 O ILE A 2 2.744 -1.421 11.265 1.00 0.00 O ATOM 22 CB ILE A 2 0.264 -0.911 9.344 1.00 0.00 C ATOM 23 CG1 ILE A 2 -1.265 -0.868 9.331 1.00 0.00 C ATOM 24 CG2 ILE A 2 0.851 -0.853 7.933 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.797 0.080 10.407 1.00 0.00 C ATOM 0 HA ILE A 2 0.575 -2.992 9.448 1.00 0.00 H new ATOM 0 HB ILE A 2 0.607 -0.021 9.872 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.615 -0.544 8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.662 -1.870 9.496 1.00 0.00 H new ATOM 0 HG21 ILE A 2 0.474 0.030 7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.938 -0.801 7.993 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.560 -1.747 7.381 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.886 0.091 10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.466 -0.261 11.388 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.418 1.086 10.225 1.00 0.00 H new ATOM 37 N ARG A 3 2.999 -2.895 9.569 1.00 0.00 N ATOM 38 CA ARG A 3 4.443 -2.974 9.707 1.00 0.00 C ATOM 39 C ARG A 3 5.128 -2.195 8.583 1.00 0.00 C ATOM 40 O ARG A 3 4.838 -2.411 7.407 1.00 0.00 O ATOM 41 CB ARG A 3 4.920 -4.428 9.676 1.00 0.00 C ATOM 42 CG ARG A 3 5.813 -4.738 10.879 1.00 0.00 C ATOM 43 CD ARG A 3 5.251 -5.907 11.692 1.00 0.00 C ATOM 44 NE ARG A 3 5.479 -5.675 13.135 1.00 0.00 N ATOM 45 CZ ARG A 3 6.674 -5.821 13.746 1.00 0.00 C ATOM 46 NH1 ARG A 3 7.762 -6.200 13.041 1.00 0.00 N ATOM 47 NH2 ARG A 3 6.764 -5.588 15.042 1.00 0.00 N ATOM 0 H ARG A 3 2.610 -3.474 8.825 1.00 0.00 H new ATOM 0 HA ARG A 3 4.708 -2.537 10.669 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.059 -5.097 9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.469 -4.615 8.753 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.820 -4.979 10.537 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.895 -3.855 11.513 1.00 0.00 H new ATOM 0 HD2 ARG A 3 4.184 -6.017 11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.729 -6.837 11.385 1.00 0.00 H new ATOM 0 HE ARG A 3 4.683 -5.387 13.704 1.00 0.00 H new ATOM 0 HH11 ARG A 3 7.684 -6.378 12.040 1.00 0.00 H new ATOM 0 HH12 ARG A 3 8.661 -6.308 13.510 1.00 0.00 H new ATOM 0 HH21 ARG A 3 5.938 -5.302 15.567 1.00 0.00 H new ATOM 0 HH22 ARG A 3 7.660 -5.694 15.518 1.00 0.00 H new ATOM 60 N ILE A 4 6.024 -1.305 8.983 1.00 0.00 N ATOM 61 CA ILE A 4 6.752 -0.493 8.024 1.00 0.00 C ATOM 62 C ILE A 4 8.205 -0.969 7.958 1.00 0.00 C ATOM 63 O ILE A 4 8.975 -0.755 8.892 1.00 0.00 O ATOM 64 CB ILE A 4 6.606 0.993 8.360 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.265 1.272 9.040 1.00 0.00 C ATOM 66 CG2 ILE A 4 6.809 1.859 7.115 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.173 2.731 9.493 1.00 0.00 C ATOM 0 H ILE A 4 6.262 -1.129 9.959 1.00 0.00 H new ATOM 0 HA ILE A 4 6.331 -0.613 7.026 1.00 0.00 H new ATOM 0 HB ILE A 4 7.389 1.261 9.070 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.450 1.049 8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.145 0.612 9.899 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.700 2.910 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 4 7.807 1.688 6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.065 1.596 6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.210 2.903 9.973 1.00 0.00 H new ATOM 0 HD12 ILE A 4 5.974 2.943 10.201 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.269 3.387 8.628 1.00 0.00 H new ATOM 79 N LEU A 5 8.535 -1.606 6.844 1.00 0.00 N ATOM 80 CA LEU A 5 9.881 -2.114 6.643 1.00 0.00 C ATOM 81 C LEU A 5 10.415 -1.617 5.298 1.00 0.00 C ATOM 82 O LEU A 5 9.640 -1.237 4.421 1.00 0.00 O ATOM 83 CB LEU A 5 9.907 -3.637 6.790 1.00 0.00 C ATOM 84 CG LEU A 5 9.289 -4.432 5.638 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.153 -5.644 5.283 1.00 0.00 C ATOM 86 CD2 LEU A 5 7.847 -4.829 5.957 1.00 0.00 C ATOM 0 H LEU A 5 7.893 -1.782 6.071 1.00 0.00 H new ATOM 0 HA LEU A 5 10.551 -1.731 7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.943 -3.953 6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.385 -3.903 7.710 1.00 0.00 H new ATOM 0 HG LEU A 5 9.258 -3.790 4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.691 -6.192 4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.145 -5.308 4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.238 -6.297 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.432 -5.393 5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.830 -5.446 6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.250 -3.932 6.121 1.00 0.00 H new ATOM 98 N GLY A 6 11.734 -1.634 5.178 1.00 0.00 N ATOM 99 CA GLY A 6 12.380 -1.190 3.955 1.00 0.00 C ATOM 100 C GLY A 6 12.691 0.307 4.012 1.00 0.00 C ATOM 101 O GLY A 6 12.577 0.929 5.067 1.00 0.00 O ATOM 0 H GLY A 6 12.373 -1.948 5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.302 -1.751 3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.734 -1.399 3.102 1.00 0.00 H new ATOM 105 N GLU A 7 13.076 0.843 2.863 1.00 0.00 N ATOM 106 CA GLU A 7 13.404 2.256 2.769 1.00 0.00 C ATOM 107 C GLU A 7 12.843 2.845 1.473 1.00 0.00 C ATOM 108 O GLU A 7 12.840 2.184 0.436 1.00 0.00 O ATOM 109 CB GLU A 7 14.915 2.475 2.861 1.00 0.00 C ATOM 110 CG GLU A 7 15.569 1.417 3.752 1.00 0.00 C ATOM 111 CD GLU A 7 16.868 1.945 4.367 1.00 0.00 C ATOM 112 OE1 GLU A 7 17.926 1.888 3.723 1.00 0.00 O ATOM 113 OE2 GLU A 7 16.750 2.429 5.557 1.00 0.00 O ATOM 0 H GLU A 7 13.168 0.325 1.989 1.00 0.00 H new ATOM 0 HA GLU A 7 12.943 2.773 3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.353 2.437 1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.118 3.468 3.261 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.879 1.127 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.777 0.521 3.167 1.00 0.00 H new ATOM 121 N GLY A 8 12.381 4.083 1.575 1.00 0.00 N ATOM 122 CA GLY A 8 11.819 4.769 0.424 1.00 0.00 C ATOM 123 C GLY A 8 10.630 5.642 0.833 1.00 0.00 C ATOM 124 O GLY A 8 9.763 5.202 1.587 1.00 0.00 O ATOM 0 H GLY A 8 12.384 4.628 2.437 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.584 5.387 -0.045 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.500 4.038 -0.319 1.00 0.00 H new ATOM 128 N LYS A 9 10.628 6.862 0.318 1.00 0.00 N ATOM 129 CA LYS A 9 9.561 7.801 0.620 1.00 0.00 C ATOM 130 C LYS A 9 8.224 7.057 0.638 1.00 0.00 C ATOM 131 O LYS A 9 7.757 6.587 -0.399 1.00 0.00 O ATOM 132 CB LYS A 9 9.595 8.982 -0.351 1.00 0.00 C ATOM 133 CG LYS A 9 9.257 10.291 0.365 1.00 0.00 C ATOM 134 CD LYS A 9 9.217 11.461 -0.620 1.00 0.00 C ATOM 135 CE LYS A 9 7.872 11.519 -1.348 1.00 0.00 C ATOM 136 NZ LYS A 9 8.046 12.057 -2.716 1.00 0.00 N ATOM 0 H LYS A 9 11.349 7.223 -0.307 1.00 0.00 H new ATOM 0 HA LYS A 9 9.701 8.231 1.612 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.583 9.056 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.885 8.812 -1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.292 10.198 0.864 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.999 10.488 1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.386 12.396 -0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.023 11.358 -1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.434 10.522 -1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.176 12.146 -0.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.124 12.090 -3.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.443 13.017 -2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.693 11.443 -3.251 1.00 0.00 H new ATOM 149 N GLY A 10 7.645 6.973 1.827 1.00 0.00 N ATOM 150 CA GLY A 10 6.371 6.294 1.992 1.00 0.00 C ATOM 151 C GLY A 10 6.165 5.862 3.446 1.00 0.00 C ATOM 152 O GLY A 10 5.032 5.758 3.911 1.00 0.00 O ATOM 0 H GLY A 10 8.035 7.364 2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.560 6.955 1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.333 5.421 1.340 1.00 0.00 H new ATOM 156 N SER A 11 7.279 5.622 4.121 1.00 0.00 N ATOM 157 CA SER A 11 7.236 5.203 5.512 1.00 0.00 C ATOM 158 C SER A 11 6.488 6.244 6.348 1.00 0.00 C ATOM 159 O SER A 11 5.599 5.899 7.125 1.00 0.00 O ATOM 160 CB SER A 11 8.645 4.988 6.067 1.00 0.00 C ATOM 161 OG SER A 11 8.646 4.862 7.487 1.00 0.00 O ATOM 0 H SER A 11 8.217 5.710 3.731 1.00 0.00 H new ATOM 0 HA SER A 11 6.706 4.252 5.567 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.077 4.091 5.623 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.281 5.825 5.777 1.00 0.00 H new ATOM 0 HG SER A 11 9.564 4.724 7.803 1.00 0.00 H new ATOM 167 N LYS A 12 6.877 7.496 6.162 1.00 0.00 N ATOM 168 CA LYS A 12 6.255 8.590 6.889 1.00 0.00 C ATOM 169 C LYS A 12 4.837 8.808 6.358 1.00 0.00 C ATOM 170 O LYS A 12 3.939 9.182 7.111 1.00 0.00 O ATOM 171 CB LYS A 12 7.134 9.841 6.830 1.00 0.00 C ATOM 172 CG LYS A 12 8.618 9.469 6.831 1.00 0.00 C ATOM 173 CD LYS A 12 9.249 9.729 5.462 1.00 0.00 C ATOM 174 CE LYS A 12 10.775 9.644 5.537 1.00 0.00 C ATOM 175 NZ LYS A 12 11.211 8.233 5.637 1.00 0.00 N ATOM 0 H LYS A 12 7.616 7.778 5.518 1.00 0.00 H new ATOM 0 HA LYS A 12 6.165 8.342 7.947 1.00 0.00 H new ATOM 0 HB2 LYS A 12 6.899 10.413 5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 12 6.916 10.484 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 12 9.141 10.048 7.592 1.00 0.00 H new ATOM 0 HG3 LYS A 12 8.733 8.418 7.095 1.00 0.00 H new ATOM 0 HD2 LYS A 12 8.876 9.001 4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 12 8.953 10.715 5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.215 10.105 4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 12 11.134 10.204 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.249 8.193 5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.806 7.805 6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 10.884 7.709 4.800 1.00 0.00 H new ATOM 188 N LEU A 13 4.680 8.567 5.065 1.00 0.00 N ATOM 189 CA LEU A 13 3.386 8.733 4.425 1.00 0.00 C ATOM 190 C LEU A 13 2.394 7.733 5.022 1.00 0.00 C ATOM 191 O LEU A 13 1.194 7.997 5.071 1.00 0.00 O ATOM 192 CB LEU A 13 3.524 8.629 2.904 1.00 0.00 C ATOM 193 CG LEU A 13 2.605 7.618 2.215 1.00 0.00 C ATOM 194 CD1 LEU A 13 1.185 8.172 2.078 1.00 0.00 C ATOM 195 CD2 LEU A 13 3.183 7.182 0.867 1.00 0.00 C ATOM 0 H LEU A 13 5.427 8.258 4.443 1.00 0.00 H new ATOM 0 HA LEU A 13 2.990 9.730 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.336 9.613 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.557 8.370 2.670 1.00 0.00 H new ATOM 0 HG LEU A 13 2.544 6.729 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.552 7.434 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.783 8.392 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.207 9.086 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.511 6.464 0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.293 8.052 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.158 6.719 1.022 1.00 0.00 H new ATOM 207 N LEU A 14 2.932 6.604 5.461 1.00 0.00 N ATOM 208 CA LEU A 14 2.109 5.563 6.053 1.00 0.00 C ATOM 209 C LEU A 14 1.705 5.982 7.468 1.00 0.00 C ATOM 210 O LEU A 14 0.522 5.986 7.803 1.00 0.00 O ATOM 211 CB LEU A 14 2.827 4.213 5.992 1.00 0.00 C ATOM 212 CG LEU A 14 1.928 2.977 5.938 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.589 3.242 6.630 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.743 2.496 4.497 1.00 0.00 C ATOM 0 H LEU A 14 3.928 6.388 5.418 1.00 0.00 H new ATOM 0 HA LEU A 14 1.189 5.434 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.473 4.207 5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.475 4.129 6.865 1.00 0.00 H new ATOM 0 HG LEU A 14 2.420 2.173 6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.031 2.347 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.764 3.501 7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.079 4.067 6.132 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.100 1.616 4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.284 3.288 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.713 2.241 4.071 1.00 0.00 H new ATOM 226 N GLU A 15 2.711 6.324 8.260 1.00 0.00 N ATOM 227 CA GLU A 15 2.475 6.743 9.631 1.00 0.00 C ATOM 228 C GLU A 15 1.432 7.863 9.671 1.00 0.00 C ATOM 229 O GLU A 15 0.813 8.102 10.707 1.00 0.00 O ATOM 230 CB GLU A 15 3.777 7.183 10.302 1.00 0.00 C ATOM 231 CG GLU A 15 4.765 6.018 10.398 1.00 0.00 C ATOM 232 CD GLU A 15 5.759 6.234 11.540 1.00 0.00 C ATOM 233 OE1 GLU A 15 5.349 6.543 12.669 1.00 0.00 O ATOM 234 OE2 GLU A 15 6.999 6.070 11.223 1.00 0.00 O ATOM 0 H GLU A 15 3.691 6.319 7.978 1.00 0.00 H new ATOM 0 HA GLU A 15 2.087 5.891 10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.225 7.999 9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.564 7.567 11.300 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.221 5.087 10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.304 5.916 9.456 1.00 0.00 H new ATOM 242 N ASN A 16 1.270 8.518 8.532 1.00 0.00 N ATOM 243 CA ASN A 16 0.313 9.607 8.424 1.00 0.00 C ATOM 244 C ASN A 16 -1.105 9.033 8.408 1.00 0.00 C ATOM 245 O ASN A 16 -2.023 9.622 8.977 1.00 0.00 O ATOM 246 CB ASN A 16 0.519 10.395 7.129 1.00 0.00 C ATOM 247 CG ASN A 16 1.751 11.296 7.226 1.00 0.00 C ATOM 248 OD1 ASN A 16 2.346 11.468 8.277 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.101 11.861 6.073 1.00 0.00 N ATOM 0 H ASN A 16 1.785 8.316 7.675 1.00 0.00 H new ATOM 0 HA ASN A 16 0.459 10.270 9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.634 9.705 6.293 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -0.364 11.001 6.923 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.911 12.480 6.033 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.560 11.675 5.229 1.00 0.00 H new ATOM 256 N LEU A 17 -1.240 7.891 7.750 1.00 0.00 N ATOM 257 CA LEU A 17 -2.531 7.232 7.653 1.00 0.00 C ATOM 258 C LEU A 17 -2.421 5.817 8.225 1.00 0.00 C ATOM 259 O LEU A 17 -3.069 4.893 7.735 1.00 0.00 O ATOM 260 CB LEU A 17 -3.048 7.275 6.213 1.00 0.00 C ATOM 261 CG LEU A 17 -1.983 7.206 5.117 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.565 5.759 4.848 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.460 7.910 3.845 1.00 0.00 C ATOM 0 H LEU A 17 -0.477 7.405 7.279 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.274 7.761 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.741 6.446 6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.619 8.194 6.080 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.098 7.737 5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.807 5.739 4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.156 5.323 5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.433 5.183 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.685 7.847 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.368 7.428 3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.668 8.957 4.065 1.00 0.00 H new ATOM 275 N LYS A 18 -1.595 5.691 9.253 1.00 0.00 N ATOM 276 CA LYS A 18 -1.391 4.404 9.896 1.00 0.00 C ATOM 277 C LYS A 18 -2.697 3.957 10.557 1.00 0.00 C ATOM 278 O LYS A 18 -3.212 2.881 10.256 1.00 0.00 O ATOM 279 CB LYS A 18 -0.205 4.469 10.861 1.00 0.00 C ATOM 280 CG LYS A 18 0.832 3.395 10.528 1.00 0.00 C ATOM 281 CD LYS A 18 1.613 2.980 11.777 1.00 0.00 C ATOM 282 CE LYS A 18 2.069 1.523 11.679 1.00 0.00 C ATOM 283 NZ LYS A 18 3.358 1.336 12.382 1.00 0.00 N ATOM 0 H LYS A 18 -1.059 6.459 9.657 1.00 0.00 H new ATOM 0 HA LYS A 18 -1.130 3.646 9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.257 5.455 10.809 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.556 4.336 11.884 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.335 2.525 10.100 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.521 3.772 9.772 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.480 3.629 11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.989 3.111 12.661 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.313 0.869 12.113 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.174 1.238 10.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.654 0.342 12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 4.081 1.946 11.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.246 1.588 13.385 1.00 0.00 H new ATOM 296 N GLU A 19 -3.195 4.805 11.444 1.00 0.00 N ATOM 297 CA GLU A 19 -4.430 4.510 12.150 1.00 0.00 C ATOM 298 C GLU A 19 -5.595 4.412 11.162 1.00 0.00 C ATOM 299 O GLU A 19 -6.597 3.756 11.442 1.00 0.00 O ATOM 300 CB GLU A 19 -4.711 5.561 13.226 1.00 0.00 C ATOM 301 CG GLU A 19 -5.136 6.890 12.597 1.00 0.00 C ATOM 302 CD GLU A 19 -5.333 7.965 13.668 1.00 0.00 C ATOM 303 OE1 GLU A 19 -4.350 8.547 14.150 1.00 0.00 O ATOM 304 OE2 GLU A 19 -6.560 8.188 13.996 1.00 0.00 O ATOM 0 H GLU A 19 -2.766 5.697 11.690 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.320 3.547 12.649 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.495 5.203 13.893 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.819 5.711 13.834 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.380 7.217 11.883 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.063 6.753 12.039 1.00 0.00 H new ATOM 312 N LYS A 20 -5.424 5.073 10.027 1.00 0.00 N ATOM 313 CA LYS A 20 -6.448 5.069 8.996 1.00 0.00 C ATOM 314 C LYS A 20 -6.711 3.629 8.552 1.00 0.00 C ATOM 315 O LYS A 20 -7.844 3.271 8.232 1.00 0.00 O ATOM 316 CB LYS A 20 -6.059 6.005 7.850 1.00 0.00 C ATOM 317 CG LYS A 20 -7.177 7.006 7.557 1.00 0.00 C ATOM 318 CD LYS A 20 -7.239 8.091 8.634 1.00 0.00 C ATOM 319 CE LYS A 20 -8.678 8.323 9.097 1.00 0.00 C ATOM 320 NZ LYS A 20 -9.262 9.495 8.407 1.00 0.00 N ATOM 0 H LYS A 20 -4.591 5.615 9.798 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.387 5.459 9.389 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.145 6.540 8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.845 5.421 6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.012 7.465 6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.133 6.484 7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.622 7.800 9.484 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.825 9.020 8.243 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.279 7.437 8.893 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.698 8.481 10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -10.289 9.364 8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -9.074 10.354 8.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.834 9.592 7.464 1.00 0.00 H new ATOM 333 N LEU A 21 -5.646 2.840 8.547 1.00 0.00 N ATOM 334 CA LEU A 21 -5.749 1.447 8.147 1.00 0.00 C ATOM 335 C LEU A 21 -6.302 0.626 9.313 1.00 0.00 C ATOM 336 O LEU A 21 -7.016 -0.354 9.103 1.00 0.00 O ATOM 337 CB LEU A 21 -4.404 0.941 7.622 1.00 0.00 C ATOM 338 CG LEU A 21 -3.740 1.796 6.541 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.219 1.638 6.573 1.00 0.00 C ATOM 340 CD2 LEU A 21 -4.320 1.481 5.160 1.00 0.00 C ATOM 0 H LEU A 21 -4.708 3.139 8.814 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.450 1.338 7.320 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.717 0.857 8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.546 -0.064 7.225 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.959 2.843 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.772 2.257 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.841 1.951 7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.958 0.594 6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.831 2.102 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.152 0.430 4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.390 1.686 5.159 1.00 0.00 H new ATOM 352 N GLU A 22 -5.953 1.055 10.517 1.00 0.00 N ATOM 353 CA GLU A 22 -6.406 0.372 11.716 1.00 0.00 C ATOM 354 C GLU A 22 -7.935 0.355 11.772 1.00 0.00 C ATOM 355 O GLU A 22 -8.526 -0.494 12.437 1.00 0.00 O ATOM 356 CB GLU A 22 -5.818 1.020 12.971 1.00 0.00 C ATOM 357 CG GLU A 22 -4.327 0.705 13.104 1.00 0.00 C ATOM 358 CD GLU A 22 -3.955 0.415 14.560 1.00 0.00 C ATOM 359 OE1 GLU A 22 -4.196 -0.698 15.051 1.00 0.00 O ATOM 360 OE2 GLU A 22 -3.395 1.394 15.185 1.00 0.00 O ATOM 0 H GLU A 22 -5.361 1.868 10.688 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.052 -0.658 11.679 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.963 2.100 12.929 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.349 0.661 13.853 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.077 -0.155 12.483 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.740 1.546 12.736 1.00 0.00 H new ATOM 368 N GLU A 23 -8.531 1.304 11.064 1.00 0.00 N ATOM 369 CA GLU A 23 -9.980 1.409 11.025 1.00 0.00 C ATOM 370 C GLU A 23 -10.572 0.275 10.185 1.00 0.00 C ATOM 371 O GLU A 23 -11.498 -0.407 10.621 1.00 0.00 O ATOM 372 CB GLU A 23 -10.416 2.774 10.489 1.00 0.00 C ATOM 373 CG GLU A 23 -9.430 3.867 10.905 1.00 0.00 C ATOM 374 CD GLU A 23 -10.156 5.187 11.175 1.00 0.00 C ATOM 375 OE1 GLU A 23 -11.389 5.251 11.060 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.392 6.168 11.517 1.00 0.00 O ATOM 0 H GLU A 23 -8.037 2.006 10.513 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.359 1.317 12.043 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.485 2.736 9.402 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.411 3.015 10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.891 3.555 11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.688 4.010 10.120 1.00 0.00 H new ATOM 384 N ILE A 24 -10.012 0.109 8.996 1.00 0.00 N ATOM 385 CA ILE A 24 -10.473 -0.931 8.091 1.00 0.00 C ATOM 386 C ILE A 24 -10.043 -2.297 8.629 1.00 0.00 C ATOM 387 O ILE A 24 -10.763 -3.283 8.477 1.00 0.00 O ATOM 388 CB ILE A 24 -9.992 -0.652 6.665 1.00 0.00 C ATOM 389 CG1 ILE A 24 -8.469 -0.510 6.619 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.700 0.570 6.077 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.952 -0.618 5.183 1.00 0.00 C ATOM 0 H ILE A 24 -9.244 0.677 8.638 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.562 -0.937 8.040 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.255 -1.507 6.042 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.177 0.450 7.043 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -8.009 -1.283 7.234 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.340 0.746 5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.775 0.392 6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.490 1.444 6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.867 -0.514 5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.225 -1.589 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.395 0.172 4.576 1.00 0.00 H new ATOM 403 N VAL A 25 -8.871 -2.312 9.246 1.00 0.00 N ATOM 404 CA VAL A 25 -8.336 -3.541 9.808 1.00 0.00 C ATOM 405 C VAL A 25 -9.238 -4.008 10.952 1.00 0.00 C ATOM 406 O VAL A 25 -9.637 -5.171 10.997 1.00 0.00 O ATOM 407 CB VAL A 25 -6.883 -3.331 10.240 1.00 0.00 C ATOM 408 CG1 VAL A 25 -6.781 -3.170 11.758 1.00 0.00 C ATOM 409 CG2 VAL A 25 -5.994 -4.474 9.748 1.00 0.00 C ATOM 0 H VAL A 25 -8.276 -1.493 9.369 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.326 -4.331 9.057 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.526 -2.409 9.781 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.738 -3.022 12.039 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.367 -2.307 12.073 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.165 -4.066 12.246 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.967 -4.300 10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.349 -5.417 10.165 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.031 -4.521 8.660 1.00 0.00 H new ATOM 419 N LYS A 26 -9.533 -3.079 11.848 1.00 0.00 N ATOM 420 CA LYS A 26 -10.381 -3.381 12.989 1.00 0.00 C ATOM 421 C LYS A 26 -11.811 -3.627 12.505 1.00 0.00 C ATOM 422 O LYS A 26 -12.499 -4.510 13.015 1.00 0.00 O ATOM 423 CB LYS A 26 -10.270 -2.280 14.046 1.00 0.00 C ATOM 424 CG LYS A 26 -10.729 -2.786 15.415 1.00 0.00 C ATOM 425 CD LYS A 26 -9.859 -2.207 16.533 1.00 0.00 C ATOM 426 CE LYS A 26 -8.539 -2.971 16.651 1.00 0.00 C ATOM 427 NZ LYS A 26 -8.632 -4.008 17.703 1.00 0.00 N ATOM 0 H LYS A 26 -9.200 -2.116 11.808 1.00 0.00 H new ATOM 0 HA LYS A 26 -10.048 -4.296 13.479 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -9.238 -1.934 14.109 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.875 -1.424 13.749 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.770 -2.509 15.579 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.682 -3.875 15.439 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.658 -1.154 16.334 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.397 -2.255 17.480 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.294 -3.435 15.696 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -7.731 -2.278 16.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.727 -4.517 17.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.844 -3.558 18.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.390 -4.679 17.463 1.00 0.00 H new ATOM 440 N LYS A 27 -12.216 -2.831 11.527 1.00 0.00 N ATOM 441 CA LYS A 27 -13.552 -2.951 10.968 1.00 0.00 C ATOM 442 C LYS A 27 -13.801 -4.405 10.562 1.00 0.00 C ATOM 443 O LYS A 27 -14.742 -5.035 11.042 1.00 0.00 O ATOM 444 CB LYS A 27 -13.748 -1.951 9.827 1.00 0.00 C ATOM 445 CG LYS A 27 -15.103 -2.154 9.147 1.00 0.00 C ATOM 446 CD LYS A 27 -15.200 -1.331 7.861 1.00 0.00 C ATOM 447 CE LYS A 27 -15.448 -2.234 6.650 1.00 0.00 C ATOM 448 NZ LYS A 27 -16.899 -2.389 6.408 1.00 0.00 N ATOM 0 H LYS A 27 -11.642 -2.100 11.107 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.302 -2.695 11.716 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.680 -0.934 10.214 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.949 -2.068 9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.245 -3.210 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.903 -1.865 9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.008 -0.605 7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.279 -0.766 7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.970 -1.809 5.768 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.995 -3.211 6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.050 -3.004 5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.347 -2.815 7.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -17.322 -1.457 6.226 1.00 0.00 H new ATOM 461 N GLU A 28 -12.941 -4.895 9.681 1.00 0.00 N ATOM 462 CA GLU A 28 -13.056 -6.263 9.204 1.00 0.00 C ATOM 463 C GLU A 28 -12.722 -7.247 10.328 1.00 0.00 C ATOM 464 O GLU A 28 -13.554 -8.071 10.704 1.00 0.00 O ATOM 465 CB GLU A 28 -12.160 -6.497 7.986 1.00 0.00 C ATOM 466 CG GLU A 28 -12.256 -7.946 7.505 1.00 0.00 C ATOM 467 CD GLU A 28 -13.613 -8.218 6.853 1.00 0.00 C ATOM 468 OE1 GLU A 28 -14.213 -7.306 6.265 1.00 0.00 O ATOM 469 OE2 GLU A 28 -14.042 -9.429 6.972 1.00 0.00 O ATOM 0 H GLU A 28 -12.162 -4.369 9.285 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.087 -6.433 8.893 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.452 -5.823 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -11.126 -6.262 8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.458 -8.150 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -12.111 -8.623 8.347 1.00 0.00 H new ATOM 477 N ILE A 29 -11.502 -7.127 10.831 1.00 0.00 N ATOM 478 CA ILE A 29 -11.048 -7.996 11.904 1.00 0.00 C ATOM 479 C ILE A 29 -9.667 -7.536 12.376 1.00 0.00 C ATOM 480 O ILE A 29 -8.656 -7.854 11.751 1.00 0.00 O ATOM 481 CB ILE A 29 -11.091 -9.460 11.463 1.00 0.00 C ATOM 482 CG1 ILE A 29 -11.217 -10.393 12.669 1.00 0.00 C ATOM 483 CG2 ILE A 29 -9.880 -9.807 10.594 1.00 0.00 C ATOM 484 CD1 ILE A 29 -12.652 -10.411 13.200 1.00 0.00 C ATOM 0 H ILE A 29 -10.815 -6.442 10.516 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.718 -7.926 12.761 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.980 -9.605 10.849 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.917 -11.402 12.386 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.538 -10.068 13.457 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.935 -10.853 10.294 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.876 -9.175 9.706 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.965 -9.640 11.162 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.714 -11.082 14.057 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.940 -9.405 13.505 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -13.325 -10.759 12.417 1.00 0.00 H new ATOM 496 N GLY A 30 -9.668 -6.795 13.474 1.00 0.00 N ATOM 497 CA GLY A 30 -8.428 -6.289 14.036 1.00 0.00 C ATOM 498 C GLY A 30 -7.563 -7.431 14.574 1.00 0.00 C ATOM 499 O GLY A 30 -7.405 -7.578 15.785 1.00 0.00 O ATOM 0 H GLY A 30 -10.508 -6.533 13.990 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.877 -5.739 13.273 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.649 -5.586 14.839 1.00 0.00 H new ATOM 503 N ASP A 31 -7.025 -8.210 13.647 1.00 0.00 N ATOM 504 CA ASP A 31 -6.180 -9.334 14.012 1.00 0.00 C ATOM 505 C ASP A 31 -5.412 -9.811 12.778 1.00 0.00 C ATOM 506 O ASP A 31 -5.462 -10.989 12.428 1.00 0.00 O ATOM 507 CB ASP A 31 -7.016 -10.506 14.530 1.00 0.00 C ATOM 508 CG ASP A 31 -6.304 -11.414 15.534 1.00 0.00 C ATOM 509 OD1 ASP A 31 -6.389 -11.210 16.754 1.00 0.00 O ATOM 510 OD2 ASP A 31 -5.628 -12.381 15.010 1.00 0.00 O ATOM 0 H ASP A 31 -7.158 -8.085 12.643 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.498 -9.003 14.795 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.918 -10.111 14.997 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.335 -11.109 13.680 1.00 0.00 H new ATOM 516 N VAL A 32 -4.719 -8.871 12.152 1.00 0.00 N ATOM 517 CA VAL A 32 -3.941 -9.181 10.964 1.00 0.00 C ATOM 518 C VAL A 32 -2.554 -8.547 11.088 1.00 0.00 C ATOM 519 O VAL A 32 -2.265 -7.866 12.071 1.00 0.00 O ATOM 520 CB VAL A 32 -4.695 -8.729 9.712 1.00 0.00 C ATOM 521 CG1 VAL A 32 -4.613 -7.210 9.542 1.00 0.00 C ATOM 522 CG2 VAL A 32 -4.173 -9.449 8.467 1.00 0.00 C ATOM 0 H VAL A 32 -4.680 -7.895 12.445 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.799 -10.258 10.871 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.744 -8.997 9.838 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.157 -6.914 8.645 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.054 -6.722 10.411 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.569 -6.910 9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.726 -9.109 7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.114 -9.227 8.336 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -4.307 -10.524 8.586 1.00 0.00 H new ATOM 532 N HIS A 33 -1.733 -8.795 10.078 1.00 0.00 N ATOM 533 CA HIS A 33 -0.383 -8.257 10.062 1.00 0.00 C ATOM 534 C HIS A 33 0.062 -8.031 8.616 1.00 0.00 C ATOM 535 O HIS A 33 0.392 -8.982 7.909 1.00 0.00 O ATOM 536 CB HIS A 33 0.572 -9.162 10.843 1.00 0.00 C ATOM 537 CG HIS A 33 0.408 -9.081 12.342 1.00 0.00 C ATOM 538 ND1 HIS A 33 1.134 -8.203 13.128 1.00 0.00 N ATOM 539 CD2 HIS A 33 -0.406 -9.774 13.188 1.00 0.00 C ATOM 540 CE1 HIS A 33 0.766 -8.371 14.390 1.00 0.00 C ATOM 541 NE2 HIS A 33 -0.188 -9.345 14.425 1.00 0.00 N ATOM 0 H HIS A 33 -1.976 -9.361 9.265 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.367 -7.290 10.565 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.419 -10.194 10.526 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.598 -8.899 10.585 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -1.109 -10.542 12.900 1.00 0.00 H new ATOM 0 HE1 HIS A 33 1.154 -7.831 15.241 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -0.657 -9.687 15.264 1.00 0.00 H new ATOM 549 N VAL A 34 0.058 -6.767 8.219 1.00 0.00 N ATOM 550 CA VAL A 34 0.457 -6.405 6.870 1.00 0.00 C ATOM 551 C VAL A 34 1.730 -5.557 6.930 1.00 0.00 C ATOM 552 O VAL A 34 1.716 -4.446 7.457 1.00 0.00 O ATOM 553 CB VAL A 34 -0.697 -5.700 6.154 1.00 0.00 C ATOM 554 CG1 VAL A 34 -0.173 -4.737 5.087 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.667 -6.716 5.548 1.00 0.00 C ATOM 0 H VAL A 34 -0.215 -5.981 8.808 1.00 0.00 H new ATOM 0 HA VAL A 34 0.687 -7.297 6.287 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.244 -5.115 6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -1.013 -4.249 4.593 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.460 -3.983 5.556 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.409 -5.291 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.478 -6.189 5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.138 -7.340 4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.078 -7.344 6.339 1.00 0.00 H new ATOM 565 N ASN A 35 2.800 -6.115 6.383 1.00 0.00 N ATOM 566 CA ASN A 35 4.078 -5.424 6.368 1.00 0.00 C ATOM 567 C ASN A 35 4.384 -4.958 4.943 1.00 0.00 C ATOM 568 O ASN A 35 4.173 -5.700 3.984 1.00 0.00 O ATOM 569 CB ASN A 35 5.210 -6.351 6.815 1.00 0.00 C ATOM 570 CG ASN A 35 4.723 -7.339 7.877 1.00 0.00 C ATOM 571 OD1 ASN A 35 3.799 -7.076 8.629 1.00 0.00 O ATOM 572 ND2 ASN A 35 5.394 -8.488 7.895 1.00 0.00 N ATOM 0 H ASN A 35 2.808 -7.037 5.947 1.00 0.00 H new ATOM 0 HA ASN A 35 4.012 -4.578 7.052 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.598 -6.898 5.955 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.033 -5.759 7.214 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.145 -9.214 8.567 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.158 -8.643 7.237 1.00 0.00 H new ATOM 579 N VAL A 36 4.877 -3.732 4.848 1.00 0.00 N ATOM 580 CA VAL A 36 5.214 -3.158 3.557 1.00 0.00 C ATOM 581 C VAL A 36 6.731 -2.986 3.460 1.00 0.00 C ATOM 582 O VAL A 36 7.385 -2.644 4.445 1.00 0.00 O ATOM 583 CB VAL A 36 4.449 -1.849 3.350 1.00 0.00 C ATOM 584 CG1 VAL A 36 5.152 -0.961 2.322 1.00 0.00 C ATOM 585 CG2 VAL A 36 3.000 -2.120 2.942 1.00 0.00 C ATOM 0 H VAL A 36 5.051 -3.120 5.645 1.00 0.00 H new ATOM 0 HA VAL A 36 4.911 -3.827 2.751 1.00 0.00 H new ATOM 0 HB VAL A 36 4.435 -1.315 4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.588 -0.037 2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.158 -0.727 2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.212 -1.486 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.479 -1.173 2.801 1.00 0.00 H new ATOM 0 HG22 VAL A 36 2.984 -2.685 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.503 -2.695 3.724 1.00 0.00 H new ATOM 595 N ILE A 37 7.248 -3.231 2.265 1.00 0.00 N ATOM 596 CA ILE A 37 8.676 -3.107 2.027 1.00 0.00 C ATOM 597 C ILE A 37 8.924 -1.996 1.005 1.00 0.00 C ATOM 598 O ILE A 37 8.651 -2.168 -0.182 1.00 0.00 O ATOM 599 CB ILE A 37 9.271 -4.458 1.624 1.00 0.00 C ATOM 600 CG1 ILE A 37 8.831 -5.561 2.588 1.00 0.00 C ATOM 601 CG2 ILE A 37 10.794 -4.373 1.507 1.00 0.00 C ATOM 602 CD1 ILE A 37 7.741 -6.434 1.962 1.00 0.00 C ATOM 0 H ILE A 37 6.703 -3.515 1.451 1.00 0.00 H new ATOM 0 HA ILE A 37 9.191 -2.818 2.943 1.00 0.00 H new ATOM 0 HB ILE A 37 8.886 -4.720 0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.688 -6.179 2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.460 -5.115 3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.192 -5.346 1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.060 -3.634 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.217 -4.078 2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.446 -7.210 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.876 -5.817 1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.124 -6.897 1.053 1.00 0.00 H new ATOM 614 N LEU A 38 9.438 -0.882 1.503 1.00 0.00 N ATOM 615 CA LEU A 38 9.726 0.257 0.648 1.00 0.00 C ATOM 616 C LEU A 38 11.041 0.012 -0.095 1.00 0.00 C ATOM 617 O LEU A 38 12.098 -0.091 0.525 1.00 0.00 O ATOM 618 CB LEU A 38 9.711 1.554 1.460 1.00 0.00 C ATOM 619 CG LEU A 38 8.506 1.755 2.382 1.00 0.00 C ATOM 620 CD1 LEU A 38 8.806 2.801 3.457 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.252 2.104 1.577 1.00 0.00 C ATOM 0 H LEU A 38 9.663 -0.743 2.488 1.00 0.00 H new ATOM 0 HA LEU A 38 8.949 0.372 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.617 1.591 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.757 2.394 0.767 1.00 0.00 H new ATOM 0 HG LEU A 38 8.308 0.814 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.933 2.924 4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.654 2.472 4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.045 3.753 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.410 2.242 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.422 3.025 1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.029 1.295 0.882 1.00 0.00 H new ATOM 633 N VAL A 39 10.931 -0.073 -1.413 1.00 0.00 N ATOM 634 CA VAL A 39 12.099 -0.304 -2.247 1.00 0.00 C ATOM 635 C VAL A 39 11.965 0.505 -3.538 1.00 0.00 C ATOM 636 O VAL A 39 10.894 0.546 -4.141 1.00 0.00 O ATOM 637 CB VAL A 39 12.275 -1.803 -2.496 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.462 -2.560 -1.179 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.097 -2.369 -3.292 1.00 0.00 C ATOM 0 H VAL A 39 10.052 0.014 -1.923 1.00 0.00 H new ATOM 0 HA VAL A 39 13.003 0.036 -1.742 1.00 0.00 H new ATOM 0 HB VAL A 39 13.178 -1.940 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.585 -3.623 -1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.348 -2.185 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.587 -2.412 -0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.247 -3.436 -3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.173 -2.214 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.030 -1.861 -4.254 1.00 0.00 H new ATOM 649 N SER A 40 13.068 1.128 -3.925 1.00 0.00 N ATOM 650 CA SER A 40 13.088 1.934 -5.134 1.00 0.00 C ATOM 651 C SER A 40 13.150 1.028 -6.366 1.00 0.00 C ATOM 652 O SER A 40 12.997 -0.187 -6.255 1.00 0.00 O ATOM 653 CB SER A 40 14.270 2.905 -5.130 1.00 0.00 C ATOM 654 OG SER A 40 15.135 2.699 -6.244 1.00 0.00 O ATOM 0 H SER A 40 13.955 1.091 -3.423 1.00 0.00 H new ATOM 0 HA SER A 40 12.170 2.521 -5.168 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.898 3.929 -5.145 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.835 2.785 -4.206 1.00 0.00 H new ATOM 0 HG SER A 40 15.876 3.339 -6.206 1.00 0.00 H new ATOM 660 N GLU A 41 13.374 1.655 -7.511 1.00 0.00 N ATOM 661 CA GLU A 41 13.457 0.921 -8.762 1.00 0.00 C ATOM 662 C GLU A 41 14.592 -0.104 -8.701 1.00 0.00 C ATOM 663 O GLU A 41 14.381 -1.285 -8.974 1.00 0.00 O ATOM 664 CB GLU A 41 13.642 1.873 -9.945 1.00 0.00 C ATOM 665 CG GLU A 41 14.187 1.131 -11.167 1.00 0.00 C ATOM 666 CD GLU A 41 14.205 2.039 -12.398 1.00 0.00 C ATOM 667 OE1 GLU A 41 15.228 2.680 -12.681 1.00 0.00 O ATOM 668 OE2 GLU A 41 13.106 2.065 -13.073 1.00 0.00 O ATOM 0 H GLU A 41 13.501 2.663 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 41 12.518 0.387 -8.911 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.689 2.339 -10.194 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.326 2.675 -9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.196 0.774 -10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.573 0.253 -11.367 1.00 0.00 H new ATOM 676 N ASP A 42 15.769 0.385 -8.341 1.00 0.00 N ATOM 677 CA ASP A 42 16.937 -0.474 -8.241 1.00 0.00 C ATOM 678 C ASP A 42 16.739 -1.464 -7.091 1.00 0.00 C ATOM 679 O ASP A 42 16.934 -2.666 -7.262 1.00 0.00 O ATOM 680 CB ASP A 42 18.198 0.342 -7.951 1.00 0.00 C ATOM 681 CG ASP A 42 19.516 -0.393 -8.200 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.951 -0.552 -9.350 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.113 -0.818 -7.138 1.00 0.00 O ATOM 0 H ASP A 42 15.939 1.365 -8.115 1.00 0.00 H new ATOM 0 HA ASP A 42 17.055 -0.994 -9.191 1.00 0.00 H new ATOM 0 HB2 ASP A 42 18.180 1.242 -8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 42 18.171 0.666 -6.911 1.00 0.00 H new ATOM 689 N GLU A 43 16.355 -0.922 -5.945 1.00 0.00 N ATOM 690 CA GLU A 43 16.128 -1.742 -4.767 1.00 0.00 C ATOM 691 C GLU A 43 15.183 -2.898 -5.100 1.00 0.00 C ATOM 692 O GLU A 43 15.376 -4.018 -4.627 1.00 0.00 O ATOM 693 CB GLU A 43 15.583 -0.902 -3.611 1.00 0.00 C ATOM 694 CG GLU A 43 16.381 0.392 -3.449 1.00 0.00 C ATOM 695 CD GLU A 43 16.187 0.985 -2.051 1.00 0.00 C ATOM 696 OE1 GLU A 43 15.195 1.687 -1.808 1.00 0.00 O ATOM 697 OE2 GLU A 43 17.113 0.692 -1.202 1.00 0.00 O ATOM 0 H GLU A 43 16.195 0.076 -5.807 1.00 0.00 H new ATOM 0 HA GLU A 43 17.083 -2.160 -4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.534 -0.666 -3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.626 -1.478 -2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 43 17.439 0.195 -3.621 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.065 1.115 -4.201 1.00 0.00 H new ATOM 705 N ILE A 44 14.182 -2.588 -5.909 1.00 0.00 N ATOM 706 CA ILE A 44 13.206 -3.587 -6.310 1.00 0.00 C ATOM 707 C ILE A 44 13.762 -4.395 -7.484 1.00 0.00 C ATOM 708 O ILE A 44 13.454 -5.576 -7.631 1.00 0.00 O ATOM 709 CB ILE A 44 11.855 -2.930 -6.601 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.709 -3.925 -6.408 1.00 0.00 C ATOM 711 CG2 ILE A 44 11.840 -2.301 -7.996 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.505 -3.253 -5.743 1.00 0.00 C ATOM 0 H ILE A 44 14.025 -1.658 -6.298 1.00 0.00 H new ATOM 0 HA ILE A 44 13.024 -4.289 -5.497 1.00 0.00 H new ATOM 0 HB ILE A 44 11.705 -2.124 -5.883 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.413 -4.336 -7.373 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.048 -4.761 -5.796 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.869 -1.841 -8.177 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.619 -1.541 -8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.022 -3.072 -8.745 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.705 -3.982 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.798 -2.864 -4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.154 -2.433 -6.370 1.00 0.00 H new ATOM 724 N LYS A 45 14.572 -3.725 -8.291 1.00 0.00 N ATOM 725 CA LYS A 45 15.175 -4.366 -9.448 1.00 0.00 C ATOM 726 C LYS A 45 15.805 -5.693 -9.019 1.00 0.00 C ATOM 727 O LYS A 45 15.594 -6.720 -9.663 1.00 0.00 O ATOM 728 CB LYS A 45 16.154 -3.414 -10.138 1.00 0.00 C ATOM 729 CG LYS A 45 16.799 -4.080 -11.355 1.00 0.00 C ATOM 730 CD LYS A 45 18.002 -4.930 -10.943 1.00 0.00 C ATOM 731 CE LYS A 45 19.060 -4.955 -12.048 1.00 0.00 C ATOM 732 NZ LYS A 45 19.858 -3.709 -12.031 1.00 0.00 N ATOM 0 H LYS A 45 14.825 -2.745 -8.167 1.00 0.00 H new ATOM 0 HA LYS A 45 14.415 -4.600 -10.194 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.630 -2.510 -10.448 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.927 -3.108 -9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.065 -4.705 -11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 45 17.115 -3.317 -12.066 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.437 -4.531 -10.027 1.00 0.00 H new ATOM 0 HD3 LYS A 45 17.676 -5.947 -10.724 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.715 -5.815 -11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.578 -5.072 -13.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.349 -3.598 -12.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.229 -2.896 -11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.559 -3.756 -11.264 1.00 0.00 H new ATOM 745 N GLU A 46 16.565 -5.628 -7.936 1.00 0.00 N ATOM 746 CA GLU A 46 17.227 -6.812 -7.415 1.00 0.00 C ATOM 747 C GLU A 46 16.240 -7.662 -6.613 1.00 0.00 C ATOM 748 O GLU A 46 16.143 -8.870 -6.823 1.00 0.00 O ATOM 749 CB GLU A 46 18.441 -6.432 -6.565 1.00 0.00 C ATOM 750 CG GLU A 46 19.443 -5.609 -7.376 1.00 0.00 C ATOM 751 CD GLU A 46 20.873 -6.098 -7.139 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.590 -5.533 -6.300 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.233 -7.104 -7.862 1.00 0.00 O ATOM 0 H GLU A 46 16.737 -4.774 -7.405 1.00 0.00 H new ATOM 0 HA GLU A 46 17.586 -7.404 -8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.116 -5.861 -5.695 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.925 -7.335 -6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.202 -5.679 -8.437 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.364 -4.558 -7.099 1.00 0.00 H new ATOM 761 N LEU A 47 15.532 -6.998 -5.711 1.00 0.00 N ATOM 762 CA LEU A 47 14.556 -7.677 -4.877 1.00 0.00 C ATOM 763 C LEU A 47 13.713 -8.613 -5.745 1.00 0.00 C ATOM 764 O LEU A 47 13.305 -9.683 -5.295 1.00 0.00 O ATOM 765 CB LEU A 47 13.730 -6.662 -4.084 1.00 0.00 C ATOM 766 CG LEU A 47 12.994 -7.208 -2.859 1.00 0.00 C ATOM 767 CD1 LEU A 47 11.812 -8.086 -3.274 1.00 0.00 C ATOM 768 CD2 LEU A 47 13.955 -7.945 -1.925 1.00 0.00 C ATOM 0 H LEU A 47 15.615 -5.996 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 47 15.056 -8.297 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.392 -5.860 -3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.996 -6.216 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 47 12.587 -6.364 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.307 -8.461 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.112 -7.498 -3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.173 -8.926 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.406 -8.323 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.412 -8.779 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 47 14.732 -7.259 -1.588 1.00 0.00 H new ATOM 780 N ASN A 48 13.477 -8.176 -6.973 1.00 0.00 N ATOM 781 CA ASN A 48 12.689 -8.962 -7.908 1.00 0.00 C ATOM 782 C ASN A 48 13.448 -10.245 -8.255 1.00 0.00 C ATOM 783 O ASN A 48 12.864 -11.327 -8.281 1.00 0.00 O ATOM 784 CB ASN A 48 12.446 -8.191 -9.207 1.00 0.00 C ATOM 785 CG ASN A 48 11.170 -8.673 -9.900 1.00 0.00 C ATOM 786 OD1 ASN A 48 10.980 -9.850 -10.157 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.310 -7.700 -10.188 1.00 0.00 N ATOM 0 H ASN A 48 13.817 -7.288 -7.342 1.00 0.00 H new ATOM 0 HA ASN A 48 11.732 -9.187 -7.437 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.367 -7.125 -8.992 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.298 -8.319 -9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.429 -7.919 -10.652 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.532 -6.735 -9.945 1.00 0.00 H new ATOM 794 N GLN A 49 14.737 -10.081 -8.512 1.00 0.00 N ATOM 795 CA GLN A 49 15.581 -11.212 -8.856 1.00 0.00 C ATOM 796 C GLN A 49 15.869 -12.057 -7.613 1.00 0.00 C ATOM 797 O GLN A 49 16.177 -13.243 -7.722 1.00 0.00 O ATOM 798 CB GLN A 49 16.881 -10.746 -9.515 1.00 0.00 C ATOM 799 CG GLN A 49 16.855 -11.006 -11.023 1.00 0.00 C ATOM 800 CD GLN A 49 18.180 -10.602 -11.672 1.00 0.00 C ATOM 801 OE1 GLN A 49 18.396 -9.461 -12.045 1.00 0.00 O ATOM 802 NE2 GLN A 49 19.053 -11.599 -11.784 1.00 0.00 N ATOM 0 H GLN A 49 15.218 -9.182 -8.489 1.00 0.00 H new ATOM 0 HA GLN A 49 15.048 -11.832 -9.577 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.027 -9.682 -9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.727 -11.267 -9.067 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.661 -12.062 -11.210 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.038 -10.447 -11.478 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.808 -12.531 -11.451 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.968 -11.431 -12.203 1.00 0.00 H new ATOM 811 N GLN A 50 15.759 -11.413 -6.460 1.00 0.00 N ATOM 812 CA GLN A 50 16.004 -12.090 -5.198 1.00 0.00 C ATOM 813 C GLN A 50 15.048 -13.274 -5.037 1.00 0.00 C ATOM 814 O GLN A 50 15.395 -14.277 -4.416 1.00 0.00 O ATOM 815 CB GLN A 50 15.878 -11.120 -4.022 1.00 0.00 C ATOM 816 CG GLN A 50 17.045 -10.131 -4.000 1.00 0.00 C ATOM 817 CD GLN A 50 17.168 -9.458 -2.631 1.00 0.00 C ATOM 818 OE1 GLN A 50 16.914 -10.050 -1.595 1.00 0.00 O ATOM 819 NE2 GLN A 50 17.572 -8.192 -2.685 1.00 0.00 N ATOM 0 H GLN A 50 15.503 -10.429 -6.374 1.00 0.00 H new ATOM 0 HA GLN A 50 17.025 -12.471 -5.204 1.00 0.00 H new ATOM 0 HB2 GLN A 50 14.936 -10.576 -4.094 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.852 -11.679 -3.086 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.972 -10.652 -4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.899 -9.373 -4.770 1.00 0.00 H new ATOM 0 HE21 GLN A 50 17.768 -7.757 -3.587 1.00 0.00 H new ATOM 0 HE22 GLN A 50 17.686 -7.656 -1.825 1.00 0.00 H new ATOM 828 N PHE A 51 13.862 -13.117 -5.607 1.00 0.00 N ATOM 829 CA PHE A 51 12.853 -14.161 -5.534 1.00 0.00 C ATOM 830 C PHE A 51 12.330 -14.516 -6.927 1.00 0.00 C ATOM 831 O PHE A 51 12.345 -15.681 -7.322 1.00 0.00 O ATOM 832 CB PHE A 51 11.699 -13.609 -4.694 1.00 0.00 C ATOM 833 CG PHE A 51 12.107 -13.175 -3.285 1.00 0.00 C ATOM 834 CD1 PHE A 51 12.653 -14.077 -2.427 1.00 0.00 C ATOM 835 CD2 PHE A 51 11.924 -11.886 -2.891 1.00 0.00 C ATOM 836 CE1 PHE A 51 13.032 -13.674 -1.119 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.302 -11.483 -1.583 1.00 0.00 C ATOM 838 CZ PHE A 51 12.849 -12.385 -0.725 1.00 0.00 C ATOM 0 H PHE A 51 13.577 -12.283 -6.121 1.00 0.00 H new ATOM 0 HA PHE A 51 13.281 -15.062 -5.095 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.261 -12.757 -5.213 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.922 -14.370 -4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.799 -15.100 -2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.491 -11.169 -3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.465 -14.391 -0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.155 -10.460 -1.270 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.138 -12.078 0.269 1.00 0.00 H new ATOM 848 N ARG A 52 11.879 -13.490 -7.634 1.00 0.00 N ATOM 849 CA ARG A 52 11.352 -13.679 -8.975 1.00 0.00 C ATOM 850 C ARG A 52 12.479 -14.051 -9.941 1.00 0.00 C ATOM 851 O ARG A 52 12.225 -14.566 -11.029 1.00 0.00 O ATOM 852 CB ARG A 52 10.658 -12.412 -9.478 1.00 0.00 C ATOM 853 CG ARG A 52 9.182 -12.679 -9.780 1.00 0.00 C ATOM 854 CD ARG A 52 9.028 -13.584 -11.004 1.00 0.00 C ATOM 855 NE ARG A 52 7.984 -13.046 -11.904 1.00 0.00 N ATOM 856 CZ ARG A 52 7.521 -13.690 -12.997 1.00 0.00 C ATOM 857 NH1 ARG A 52 8.006 -14.903 -13.334 1.00 0.00 N ATOM 858 NH2 ARG A 52 6.586 -13.115 -13.730 1.00 0.00 N ATOM 0 H ARG A 52 11.868 -12.525 -7.303 1.00 0.00 H new ATOM 0 HA ARG A 52 10.622 -14.488 -8.933 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.743 -11.625 -8.729 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.158 -12.052 -10.377 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.709 -13.146 -8.916 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.666 -11.735 -9.954 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.977 -13.655 -11.536 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.763 -14.593 -10.689 1.00 0.00 H new ATOM 0 HE ARG A 52 7.589 -12.131 -11.685 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.728 -15.341 -12.762 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.651 -15.382 -14.161 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.224 -12.198 -13.468 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.225 -13.588 -14.559 1.00 0.00 H new ATOM 871 N GLY A 53 13.701 -13.777 -9.508 1.00 0.00 N ATOM 872 CA GLY A 53 14.868 -14.078 -10.320 1.00 0.00 C ATOM 873 C GLY A 53 14.761 -13.420 -11.697 1.00 0.00 C ATOM 874 O GLY A 53 15.474 -13.797 -12.626 1.00 0.00 O ATOM 0 H GLY A 53 13.908 -13.350 -8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.768 -13.728 -9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.967 -15.157 -10.435 1.00 0.00 H new ATOM 878 N GLN A 54 13.864 -12.449 -11.786 1.00 0.00 N ATOM 879 CA GLN A 54 13.654 -11.736 -13.034 1.00 0.00 C ATOM 880 C GLN A 54 14.113 -10.283 -12.899 1.00 0.00 C ATOM 881 O GLN A 54 13.821 -9.626 -11.900 1.00 0.00 O ATOM 882 CB GLN A 54 12.189 -11.810 -13.469 1.00 0.00 C ATOM 883 CG GLN A 54 11.922 -13.077 -14.284 1.00 0.00 C ATOM 884 CD GLN A 54 10.774 -12.861 -15.273 1.00 0.00 C ATOM 885 OE1 GLN A 54 9.617 -12.746 -14.905 1.00 0.00 O ATOM 886 NE2 GLN A 54 11.159 -12.812 -16.546 1.00 0.00 N ATOM 0 H GLN A 54 13.274 -12.139 -11.014 1.00 0.00 H new ATOM 0 HA GLN A 54 14.253 -12.215 -13.808 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.544 -11.796 -12.590 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.938 -10.931 -14.063 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.824 -13.362 -14.825 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.679 -13.901 -13.613 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.145 -12.916 -16.785 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.468 -12.671 -17.283 1.00 0.00 H new ATOM 895 N ASP A 55 14.823 -9.822 -13.918 1.00 0.00 N ATOM 896 CA ASP A 55 15.325 -8.459 -13.925 1.00 0.00 C ATOM 897 C ASP A 55 14.319 -7.553 -14.638 1.00 0.00 C ATOM 898 O ASP A 55 14.344 -7.434 -15.862 1.00 0.00 O ATOM 899 CB ASP A 55 16.657 -8.366 -14.673 1.00 0.00 C ATOM 900 CG ASP A 55 17.427 -7.061 -14.462 1.00 0.00 C ATOM 901 OD1 ASP A 55 18.547 -7.060 -13.930 1.00 0.00 O ATOM 902 OD2 ASP A 55 16.823 -5.998 -14.874 1.00 0.00 O ATOM 0 H ASP A 55 15.063 -10.369 -14.745 1.00 0.00 H new ATOM 0 HA ASP A 55 15.470 -8.148 -12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 55 17.290 -9.198 -14.363 1.00 0.00 H new ATOM 0 HB3 ASP A 55 16.467 -8.490 -15.739 1.00 0.00 H new ATOM 908 N ARG A 56 13.456 -6.938 -13.842 1.00 0.00 N ATOM 909 CA ARG A 56 12.443 -6.047 -14.381 1.00 0.00 C ATOM 910 C ARG A 56 11.666 -5.378 -13.246 1.00 0.00 C ATOM 911 O ARG A 56 11.239 -6.044 -12.304 1.00 0.00 O ATOM 912 CB ARG A 56 11.466 -6.805 -15.281 1.00 0.00 C ATOM 913 CG ARG A 56 10.711 -7.876 -14.491 1.00 0.00 C ATOM 914 CD ARG A 56 9.224 -7.531 -14.383 1.00 0.00 C ATOM 915 NE ARG A 56 8.446 -8.744 -14.044 1.00 0.00 N ATOM 916 CZ ARG A 56 8.133 -9.714 -14.930 1.00 0.00 C ATOM 917 NH1 ARG A 56 8.530 -9.621 -16.217 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.434 -10.755 -14.518 1.00 0.00 N ATOM 0 H ARG A 56 13.438 -7.040 -12.827 1.00 0.00 H new ATOM 0 HA ARG A 56 12.952 -5.287 -14.975 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.756 -6.106 -15.723 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.010 -7.270 -16.103 1.00 0.00 H new ATOM 0 HG2 ARG A 56 10.829 -8.844 -14.979 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.140 -7.967 -13.493 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.074 -6.768 -13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.870 -7.113 -15.325 1.00 0.00 H new ATOM 0 HE ARG A 56 8.127 -8.854 -13.082 1.00 0.00 H new ATOM 0 HH11 ARG A 56 9.071 -8.814 -16.527 1.00 0.00 H new ATOM 0 HH12 ARG A 56 8.289 -10.358 -16.880 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.139 -10.818 -13.544 1.00 0.00 H new ATOM 0 HH22 ARG A 56 7.189 -11.497 -15.174 1.00 0.00 H new ATOM 931 N PRO A 57 11.502 -4.034 -13.376 1.00 0.00 N ATOM 932 CA PRO A 57 10.784 -3.267 -12.372 1.00 0.00 C ATOM 933 C PRO A 57 9.276 -3.497 -12.482 1.00 0.00 C ATOM 934 O PRO A 57 8.803 -4.081 -13.456 1.00 0.00 O ATOM 935 CB PRO A 57 11.185 -1.822 -12.620 1.00 0.00 C ATOM 936 CG PRO A 57 11.741 -1.781 -14.034 1.00 0.00 C ATOM 937 CD PRO A 57 11.994 -3.212 -14.478 1.00 0.00 C ATOM 0 HA PRO A 57 11.035 -3.566 -11.354 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.328 -1.156 -12.518 1.00 0.00 H new ATOM 0 HB3 PRO A 57 11.932 -1.494 -11.897 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.037 -1.292 -14.707 1.00 0.00 H new ATOM 0 HG3 PRO A 57 12.665 -1.203 -14.064 1.00 0.00 H new ATOM 0 HD2 PRO A 57 11.468 -3.438 -15.406 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.054 -3.388 -14.661 1.00 0.00 H new ATOM 945 N THR A 58 8.562 -3.025 -11.471 1.00 0.00 N ATOM 946 CA THR A 58 7.117 -3.171 -11.442 1.00 0.00 C ATOM 947 C THR A 58 6.490 -2.096 -10.552 1.00 0.00 C ATOM 948 O THR A 58 7.200 -1.338 -9.894 1.00 0.00 O ATOM 949 CB THR A 58 6.795 -4.597 -10.991 1.00 0.00 C ATOM 950 OG1 THR A 58 5.411 -4.551 -10.655 1.00 0.00 O ATOM 951 CG2 THR A 58 7.485 -4.965 -9.676 1.00 0.00 C ATOM 0 H THR A 58 8.958 -2.541 -10.665 1.00 0.00 H new ATOM 0 HA THR A 58 6.684 -3.022 -12.431 1.00 0.00 H new ATOM 0 HB THR A 58 7.096 -5.300 -11.768 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.118 -5.436 -10.353 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.223 -5.987 -9.401 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.565 -4.888 -9.798 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.159 -4.283 -8.891 1.00 0.00 H new ATOM 959 N ASP A 59 5.165 -2.065 -10.560 1.00 0.00 N ATOM 960 CA ASP A 59 4.434 -1.096 -9.762 1.00 0.00 C ATOM 961 C ASP A 59 4.517 -1.491 -8.286 1.00 0.00 C ATOM 962 O ASP A 59 4.833 -0.661 -7.435 1.00 0.00 O ATOM 963 CB ASP A 59 2.957 -1.058 -10.158 1.00 0.00 C ATOM 964 CG ASP A 59 2.689 -0.707 -11.623 1.00 0.00 C ATOM 965 OD1 ASP A 59 2.791 0.460 -12.029 1.00 0.00 O ATOM 966 OD2 ASP A 59 2.359 -1.705 -12.371 1.00 0.00 O ATOM 0 H ASP A 59 4.579 -2.696 -11.107 1.00 0.00 H new ATOM 0 HA ASP A 59 4.878 -0.115 -9.932 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.515 -2.031 -9.946 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.446 -0.331 -9.527 1.00 0.00 H new ATOM 972 N VAL A 60 4.228 -2.758 -8.028 1.00 0.00 N ATOM 973 CA VAL A 60 4.267 -3.273 -6.670 1.00 0.00 C ATOM 974 C VAL A 60 4.496 -4.785 -6.708 1.00 0.00 C ATOM 975 O VAL A 60 3.887 -5.488 -7.513 1.00 0.00 O ATOM 976 CB VAL A 60 2.989 -2.880 -5.925 1.00 0.00 C ATOM 977 CG1 VAL A 60 1.745 -3.287 -6.718 1.00 0.00 C ATOM 978 CG2 VAL A 60 2.966 -3.485 -4.520 1.00 0.00 C ATOM 0 H VAL A 60 3.966 -3.443 -8.737 1.00 0.00 H new ATOM 0 HA VAL A 60 5.098 -2.833 -6.118 1.00 0.00 H new ATOM 0 HB VAL A 60 2.981 -1.795 -5.823 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.851 -2.996 -6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.752 -2.788 -7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.745 -4.367 -6.866 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.048 -3.191 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.009 -4.572 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.825 -3.124 -3.954 1.00 0.00 H new ATOM 988 N LEU A 61 5.375 -5.241 -5.828 1.00 0.00 N ATOM 989 CA LEU A 61 5.691 -6.657 -5.751 1.00 0.00 C ATOM 990 C LEU A 61 4.828 -7.310 -4.670 1.00 0.00 C ATOM 991 O LEU A 61 4.806 -6.854 -3.528 1.00 0.00 O ATOM 992 CB LEU A 61 7.194 -6.859 -5.544 1.00 0.00 C ATOM 993 CG LEU A 61 7.977 -7.360 -6.759 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.017 -6.330 -7.203 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.606 -8.726 -6.481 1.00 0.00 C ATOM 0 H LEU A 61 5.878 -4.655 -5.162 1.00 0.00 H new ATOM 0 HA LEU A 61 5.452 -7.153 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.627 -5.912 -5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.336 -7.567 -4.728 1.00 0.00 H new ATOM 0 HG LEU A 61 7.279 -7.490 -7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.560 -6.711 -8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.516 -5.399 -7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.717 -6.145 -6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.157 -9.059 -7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.288 -8.647 -5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.822 -9.447 -6.249 1.00 0.00 H new ATOM 1007 N THR A 62 4.137 -8.368 -5.069 1.00 0.00 N ATOM 1008 CA THR A 62 3.274 -9.089 -4.149 1.00 0.00 C ATOM 1009 C THR A 62 4.048 -10.220 -3.467 1.00 0.00 C ATOM 1010 O THR A 62 4.866 -10.886 -4.099 1.00 0.00 O ATOM 1011 CB THR A 62 2.051 -9.574 -4.929 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.246 -10.221 -3.947 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.393 -10.687 -5.922 1.00 0.00 C ATOM 0 H THR A 62 4.157 -8.743 -6.017 1.00 0.00 H new ATOM 0 HA THR A 62 2.927 -8.442 -3.343 1.00 0.00 H new ATOM 0 HB THR A 62 1.606 -8.735 -5.463 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.430 -10.564 -4.367 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.490 -10.995 -6.449 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.126 -10.321 -6.641 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.807 -11.540 -5.384 1.00 0.00 H new ATOM 1021 N PHE A 63 3.761 -10.401 -2.186 1.00 0.00 N ATOM 1022 CA PHE A 63 4.419 -11.440 -1.412 1.00 0.00 C ATOM 1023 C PHE A 63 3.790 -12.808 -1.683 1.00 0.00 C ATOM 1024 O PHE A 63 2.568 -12.936 -1.724 1.00 0.00 O ATOM 1025 CB PHE A 63 4.227 -11.087 0.064 1.00 0.00 C ATOM 1026 CG PHE A 63 5.290 -11.682 0.990 1.00 0.00 C ATOM 1027 CD1 PHE A 63 6.604 -11.399 0.787 1.00 0.00 C ATOM 1028 CD2 PHE A 63 4.919 -12.495 2.015 1.00 0.00 C ATOM 1029 CE1 PHE A 63 7.590 -11.952 1.647 1.00 0.00 C ATOM 1030 CE2 PHE A 63 5.906 -13.048 2.875 1.00 0.00 C ATOM 1031 CZ PHE A 63 7.220 -12.765 2.672 1.00 0.00 C ATOM 0 H PHE A 63 3.082 -9.846 -1.665 1.00 0.00 H new ATOM 0 HA PHE A 63 5.473 -11.495 -1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.233 -10.002 0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.245 -11.434 0.385 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.898 -10.754 -0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 63 3.875 -12.720 2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.634 -11.727 1.487 1.00 0.00 H new ATOM 0 HE2 PHE A 63 5.612 -13.693 3.690 1.00 0.00 H new ATOM 0 HZ PHE A 63 7.970 -13.186 3.325 1.00 0.00 H new ATOM 1041 N PRO A 64 4.677 -13.822 -1.865 1.00 0.00 N ATOM 1042 CA PRO A 64 4.222 -15.176 -2.131 1.00 0.00 C ATOM 1043 C PRO A 64 3.680 -15.832 -0.859 1.00 0.00 C ATOM 1044 O PRO A 64 4.445 -16.181 0.038 1.00 0.00 O ATOM 1045 CB PRO A 64 5.434 -15.895 -2.700 1.00 0.00 C ATOM 1046 CG PRO A 64 6.639 -15.059 -2.300 1.00 0.00 C ATOM 1047 CD PRO A 64 6.132 -13.708 -1.823 1.00 0.00 C ATOM 0 HA PRO A 64 3.390 -15.209 -2.835 1.00 0.00 H new ATOM 0 HB2 PRO A 64 5.511 -16.907 -2.302 1.00 0.00 H new ATOM 0 HB3 PRO A 64 5.362 -15.984 -3.784 1.00 0.00 H new ATOM 0 HG2 PRO A 64 7.203 -15.556 -1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 64 7.316 -14.936 -3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.483 -13.487 -0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.485 -12.903 -2.467 1.00 0.00 H new ATOM 1136 N VAL A 70 -2.829 -13.659 4.188 1.00 0.00 N ATOM 1137 CA VAL A 70 -2.038 -12.760 3.365 1.00 0.00 C ATOM 1138 C VAL A 70 -1.227 -11.829 4.269 1.00 0.00 C ATOM 1139 O VAL A 70 -0.563 -10.913 3.786 1.00 0.00 O ATOM 1140 CB VAL A 70 -2.946 -12.006 2.392 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -3.769 -10.943 3.121 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -2.134 -11.386 1.253 1.00 0.00 C ATOM 0 HA VAL A 70 -1.329 -13.323 2.758 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.640 -12.725 1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.406 -10.422 2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.390 -11.420 3.879 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.099 -10.228 3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.803 -10.856 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.406 -10.687 1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.614 -12.173 0.707 1.00 0.00 H new ATOM 1152 N TYR A 71 -1.307 -12.096 5.564 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.589 -11.293 6.539 1.00 0.00 C ATOM 1154 C TYR A 71 0.923 -11.491 6.405 1.00 0.00 C ATOM 1155 O TYR A 71 1.580 -11.937 7.345 1.00 0.00 O ATOM 1156 CB TYR A 71 -1.037 -11.797 7.912 1.00 0.00 C ATOM 1157 CG TYR A 71 -0.439 -13.150 8.305 1.00 0.00 C ATOM 1158 CD1 TYR A 71 0.071 -13.987 7.333 1.00 0.00 C ATOM 1159 CD2 TYR A 71 -0.408 -13.532 9.631 1.00 0.00 C ATOM 1160 CE1 TYR A 71 0.634 -15.260 7.703 1.00 0.00 C ATOM 1161 CE2 TYR A 71 0.155 -14.805 10.000 1.00 0.00 C ATOM 1162 CZ TYR A 71 0.649 -15.606 9.018 1.00 0.00 C ATOM 1163 OH TYR A 71 1.181 -16.808 9.367 1.00 0.00 O ATOM 0 H TYR A 71 -1.858 -12.857 5.961 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.799 -10.233 6.393 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.764 -11.058 8.665 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.124 -11.875 7.922 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.048 -13.687 6.296 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.806 -12.876 10.391 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.035 -15.925 6.953 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.184 -15.117 11.034 1.00 0.00 H new ATOM 0 HH TYR A 71 1.125 -16.921 10.339 1.00 0.00 H new ATOM 1173 N GLY A 72 1.430 -11.150 5.230 1.00 0.00 N ATOM 1174 CA GLY A 72 2.851 -11.284 4.961 1.00 0.00 C ATOM 1175 C GLY A 72 3.513 -9.912 4.812 1.00 0.00 C ATOM 1176 O GLY A 72 3.189 -8.980 5.546 1.00 0.00 O ATOM 0 H GLY A 72 0.882 -10.781 4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.328 -11.836 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.999 -11.864 4.050 1.00 0.00 H new ATOM 1180 N GLU A 73 4.428 -9.833 3.857 1.00 0.00 N ATOM 1181 CA GLU A 73 5.138 -8.591 3.602 1.00 0.00 C ATOM 1182 C GLU A 73 5.174 -8.298 2.101 1.00 0.00 C ATOM 1183 O GLU A 73 5.803 -9.030 1.337 1.00 0.00 O ATOM 1184 CB GLU A 73 6.552 -8.638 4.186 1.00 0.00 C ATOM 1185 CG GLU A 73 7.315 -9.862 3.676 1.00 0.00 C ATOM 1186 CD GLU A 73 8.608 -10.071 4.467 1.00 0.00 C ATOM 1187 OE1 GLU A 73 9.689 -9.683 4.001 1.00 0.00 O ATOM 1188 OE2 GLU A 73 8.461 -10.659 5.606 1.00 0.00 O ATOM 0 H GLU A 73 4.694 -10.609 3.251 1.00 0.00 H new ATOM 0 HA GLU A 73 4.602 -7.781 4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.091 -7.730 3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.499 -8.665 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.686 -10.748 3.760 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.548 -9.735 2.619 1.00 0.00 H new ATOM 1196 N ILE A 74 4.492 -7.228 1.722 1.00 0.00 N ATOM 1197 CA ILE A 74 4.438 -6.830 0.326 1.00 0.00 C ATOM 1198 C ILE A 74 5.459 -5.718 0.078 1.00 0.00 C ATOM 1199 O ILE A 74 5.691 -4.878 0.946 1.00 0.00 O ATOM 1200 CB ILE A 74 3.009 -6.451 -0.069 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.538 -5.213 0.697 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.057 -7.635 0.117 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.501 -4.430 -0.112 1.00 0.00 C ATOM 0 H ILE A 74 3.972 -6.624 2.358 1.00 0.00 H new ATOM 0 HA ILE A 74 4.711 -7.665 -0.319 1.00 0.00 H new ATOM 0 HB ILE A 74 3.004 -6.196 -1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.108 -5.514 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.391 -4.572 0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.048 -7.339 -0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.384 -8.466 -0.508 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.060 -7.944 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.183 -3.555 0.455 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.942 -4.110 -1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.639 -5.067 -0.311 1.00 0.00 H new ATOM 1215 N TYR A 75 6.041 -5.748 -1.112 1.00 0.00 N ATOM 1216 CA TYR A 75 7.032 -4.753 -1.486 1.00 0.00 C ATOM 1217 C TYR A 75 6.430 -3.704 -2.423 1.00 0.00 C ATOM 1218 O TYR A 75 5.947 -4.037 -3.505 1.00 0.00 O ATOM 1219 CB TYR A 75 8.132 -5.512 -2.230 1.00 0.00 C ATOM 1220 CG TYR A 75 8.887 -6.522 -1.363 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.249 -7.663 -0.918 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.205 -6.293 -1.025 1.00 0.00 C ATOM 1223 CE1 TYR A 75 8.959 -8.613 -0.102 1.00 0.00 C ATOM 1224 CE2 TYR A 75 10.915 -7.243 -0.209 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.258 -8.356 0.212 1.00 0.00 C ATOM 1226 OH TYR A 75 10.928 -9.254 0.983 1.00 0.00 O ATOM 0 H TYR A 75 5.845 -6.446 -1.830 1.00 0.00 H new ATOM 0 HA TYR A 75 7.406 -4.234 -0.604 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.689 -6.036 -3.077 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.844 -4.794 -2.636 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.217 -7.843 -1.182 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.704 -5.401 -1.373 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.472 -9.509 0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 75 11.947 -7.075 0.063 1.00 0.00 H new ATOM 0 HH TYR A 75 10.495 -9.319 1.860 1.00 0.00 H new ATOM 1236 N VAL A 76 6.477 -2.459 -1.974 1.00 0.00 N ATOM 1237 CA VAL A 76 5.942 -1.359 -2.759 1.00 0.00 C ATOM 1238 C VAL A 76 7.093 -0.475 -3.241 1.00 0.00 C ATOM 1239 O VAL A 76 8.143 -0.413 -2.603 1.00 0.00 O ATOM 1240 CB VAL A 76 4.901 -0.592 -1.942 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.551 0.739 -2.611 1.00 0.00 C ATOM 1242 CG2 VAL A 76 3.646 -1.438 -1.718 1.00 0.00 C ATOM 0 H VAL A 76 6.877 -2.187 -1.076 1.00 0.00 H new ATOM 0 HA VAL A 76 5.429 -1.735 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 76 5.336 -0.374 -0.967 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.809 1.264 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.449 1.351 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.145 0.551 -3.605 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.923 -0.868 -1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.208 -1.702 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.912 -2.347 -1.179 1.00 0.00 H new ATOM 1252 N CYS A 77 6.858 0.186 -4.365 1.00 0.00 N ATOM 1253 CA CYS A 77 7.863 1.064 -4.941 1.00 0.00 C ATOM 1254 C CYS A 77 7.158 2.306 -5.489 1.00 0.00 C ATOM 1255 O CYS A 77 6.622 2.283 -6.595 1.00 0.00 O ATOM 1256 CB CYS A 77 8.686 0.353 -6.017 1.00 0.00 C ATOM 1257 SG CYS A 77 7.593 -0.686 -7.055 1.00 0.00 S ATOM 0 H CYS A 77 5.987 0.131 -4.892 1.00 0.00 H new ATOM 0 HA CYS A 77 8.574 1.361 -4.171 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.201 1.087 -6.637 1.00 0.00 H new ATOM 0 HB3 CYS A 77 9.454 -0.265 -5.551 1.00 0.00 H new ATOM 0 HG CYS A 77 6.354 -0.344 -6.859 1.00 0.00 H new ATOM 1263 N PRO A 78 7.183 3.391 -4.668 1.00 0.00 N ATOM 1264 CA PRO A 78 6.553 4.640 -5.059 1.00 0.00 C ATOM 1265 C PRO A 78 7.392 5.372 -6.109 1.00 0.00 C ATOM 1266 O PRO A 78 7.043 6.474 -6.529 1.00 0.00 O ATOM 1267 CB PRO A 78 6.402 5.426 -3.767 1.00 0.00 C ATOM 1268 CG PRO A 78 7.366 4.791 -2.778 1.00 0.00 C ATOM 1269 CD PRO A 78 7.810 3.455 -3.351 1.00 0.00 C ATOM 0 HA PRO A 78 5.584 4.491 -5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 78 6.637 6.479 -3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.377 5.379 -3.399 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.226 5.440 -2.613 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.883 4.650 -1.811 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.896 3.397 -3.426 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.490 2.627 -2.719 1.00 0.00 H new ATOM 1277 N LEU A 79 8.483 4.730 -6.501 1.00 0.00 N ATOM 1278 CA LEU A 79 9.374 5.306 -7.494 1.00 0.00 C ATOM 1279 C LEU A 79 8.813 5.042 -8.892 1.00 0.00 C ATOM 1280 O LEU A 79 8.741 5.950 -9.718 1.00 0.00 O ATOM 1281 CB LEU A 79 10.801 4.791 -7.296 1.00 0.00 C ATOM 1282 CG LEU A 79 11.900 5.563 -8.028 1.00 0.00 C ATOM 1283 CD1 LEU A 79 11.593 5.670 -9.522 1.00 0.00 C ATOM 1284 CD2 LEU A 79 12.125 6.935 -7.388 1.00 0.00 C ATOM 0 H LEU A 79 8.770 3.817 -6.149 1.00 0.00 H new ATOM 0 HA LEU A 79 9.430 6.388 -7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.025 4.802 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.839 3.751 -7.619 1.00 0.00 H new ATOM 0 HG LEU A 79 12.832 5.006 -7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.390 6.223 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.523 4.671 -9.952 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.647 6.192 -9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.911 7.463 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.202 7.513 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.422 6.807 -6.347 1.00 0.00 H new ATOM 1296 N ILE A 80 8.429 3.793 -9.114 1.00 0.00 N ATOM 1297 CA ILE A 80 7.876 3.397 -10.398 1.00 0.00 C ATOM 1298 C ILE A 80 6.411 3.832 -10.474 1.00 0.00 C ATOM 1299 O ILE A 80 5.878 4.043 -11.562 1.00 0.00 O ATOM 1300 CB ILE A 80 8.086 1.900 -10.634 1.00 0.00 C ATOM 1301 CG1 ILE A 80 9.570 1.537 -10.559 1.00 0.00 C ATOM 1302 CG2 ILE A 80 7.453 1.459 -11.955 1.00 0.00 C ATOM 1303 CD1 ILE A 80 9.946 1.049 -9.159 1.00 0.00 C ATOM 0 H ILE A 80 8.490 3.042 -8.426 1.00 0.00 H new ATOM 0 HA ILE A 80 8.401 3.901 -11.210 1.00 0.00 H new ATOM 0 HB ILE A 80 7.580 1.354 -9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.796 0.761 -11.291 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.174 2.406 -10.819 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.617 0.391 -12.098 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.382 1.662 -11.931 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.908 2.010 -12.778 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.006 0.798 -9.134 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.742 1.836 -8.433 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.358 0.165 -8.912 1.00 0.00 H new ATOM 1315 N VAL A 81 5.802 3.954 -9.304 1.00 0.00 N ATOM 1316 CA VAL A 81 4.409 4.359 -9.223 1.00 0.00 C ATOM 1317 C VAL A 81 4.307 5.867 -9.464 1.00 0.00 C ATOM 1318 O VAL A 81 3.568 6.311 -10.342 1.00 0.00 O ATOM 1319 CB VAL A 81 3.814 3.926 -7.882 1.00 0.00 C ATOM 1320 CG1 VAL A 81 2.463 4.602 -7.638 1.00 0.00 C ATOM 1321 CG2 VAL A 81 3.688 2.404 -7.804 1.00 0.00 C ATOM 0 H VAL A 81 6.248 3.779 -8.404 1.00 0.00 H new ATOM 0 HA VAL A 81 3.822 3.865 -9.997 1.00 0.00 H new ATOM 0 HB VAL A 81 4.496 4.246 -7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.062 4.277 -6.678 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.594 5.684 -7.629 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.770 4.327 -8.433 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.262 2.123 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.038 2.051 -8.605 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.674 1.951 -7.911 1.00 0.00 H new ATOM 1331 N GLU A 82 5.059 6.613 -8.669 1.00 0.00 N ATOM 1332 CA GLU A 82 5.063 8.062 -8.784 1.00 0.00 C ATOM 1333 C GLU A 82 5.242 8.477 -10.245 1.00 0.00 C ATOM 1334 O GLU A 82 4.489 9.304 -10.757 1.00 0.00 O ATOM 1335 CB GLU A 82 6.149 8.679 -7.901 1.00 0.00 C ATOM 1336 CG GLU A 82 7.543 8.264 -8.375 1.00 0.00 C ATOM 1337 CD GLU A 82 8.615 8.702 -7.374 1.00 0.00 C ATOM 1338 OE1 GLU A 82 8.552 8.327 -6.194 1.00 0.00 O ATOM 1339 OE2 GLU A 82 9.539 9.458 -7.862 1.00 0.00 O ATOM 0 H GLU A 82 5.670 6.241 -7.942 1.00 0.00 H new ATOM 0 HA GLU A 82 4.101 8.438 -8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.063 9.765 -7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.004 8.365 -6.867 1.00 0.00 H new ATOM 0 HG2 GLU A 82 7.580 7.182 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.747 8.708 -9.349 1.00 0.00 H new ATOM 1347 N GLU A 83 6.245 7.885 -10.877 1.00 0.00 N ATOM 1348 CA GLU A 83 6.533 8.183 -12.269 1.00 0.00 C ATOM 1349 C GLU A 83 5.324 7.849 -13.145 1.00 0.00 C ATOM 1350 O GLU A 83 5.119 8.467 -14.189 1.00 0.00 O ATOM 1351 CB GLU A 83 7.779 7.432 -12.745 1.00 0.00 C ATOM 1352 CG GLU A 83 7.614 5.923 -12.556 1.00 0.00 C ATOM 1353 CD GLU A 83 8.806 5.164 -13.144 1.00 0.00 C ATOM 1354 OE1 GLU A 83 9.934 5.301 -12.648 1.00 0.00 O ATOM 1355 OE2 GLU A 83 8.528 4.408 -14.151 1.00 0.00 O ATOM 0 H GLU A 83 6.869 7.200 -10.450 1.00 0.00 H new ATOM 0 HA GLU A 83 6.737 9.250 -12.356 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.962 7.653 -13.797 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.651 7.779 -12.190 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.520 5.694 -11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.694 5.591 -13.037 1.00 0.00 H new ATOM 1363 N ASN A 84 4.555 6.871 -12.688 1.00 0.00 N ATOM 1364 CA ASN A 84 3.371 6.448 -13.417 1.00 0.00 C ATOM 1365 C ASN A 84 2.242 7.450 -13.174 1.00 0.00 C ATOM 1366 O ASN A 84 1.433 7.707 -14.064 1.00 0.00 O ATOM 1367 CB ASN A 84 2.894 5.074 -12.941 1.00 0.00 C ATOM 1368 CG ASN A 84 3.297 3.980 -13.933 1.00 0.00 C ATOM 1369 OD1 ASN A 84 3.531 4.225 -15.105 1.00 0.00 O ATOM 1370 ND2 ASN A 84 3.363 2.764 -13.399 1.00 0.00 N ATOM 0 H ASN A 84 4.729 6.360 -11.823 1.00 0.00 H new ATOM 0 HA ASN A 84 3.627 6.395 -14.475 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.320 4.856 -11.961 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.810 5.082 -12.823 1.00 0.00 H new ATOM 0 HD21 ASN A 84 3.622 1.966 -13.979 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.154 2.629 -12.410 1.00 0.00 H new ATOM 1377 N ALA A 85 2.222 7.990 -11.964 1.00 0.00 N ATOM 1378 CA ALA A 85 1.205 8.959 -11.593 1.00 0.00 C ATOM 1379 C ALA A 85 1.563 10.322 -12.191 1.00 0.00 C ATOM 1380 O ALA A 85 0.680 11.134 -12.465 1.00 0.00 O ATOM 1381 CB ALA A 85 1.077 9.007 -10.069 1.00 0.00 C ATOM 0 H ALA A 85 2.894 7.775 -11.228 1.00 0.00 H new ATOM 0 HA ALA A 85 0.234 8.668 -11.993 1.00 0.00 H new ATOM 0 HB1 ALA A 85 0.314 9.734 -9.791 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.793 8.023 -9.697 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.032 9.299 -9.633 1.00 0.00 H new ATOM 1387 N ARG A 86 2.858 10.529 -12.376 1.00 0.00 N ATOM 1388 CA ARG A 86 3.343 11.779 -12.937 1.00 0.00 C ATOM 1389 C ARG A 86 2.978 11.873 -14.420 1.00 0.00 C ATOM 1390 O ARG A 86 2.716 12.960 -14.931 1.00 0.00 O ATOM 1391 CB ARG A 86 4.860 11.900 -12.784 1.00 0.00 C ATOM 1392 CG ARG A 86 5.246 12.143 -11.323 1.00 0.00 C ATOM 1393 CD ARG A 86 6.367 13.179 -11.217 1.00 0.00 C ATOM 1394 NE ARG A 86 7.639 12.600 -11.705 1.00 0.00 N ATOM 1395 CZ ARG A 86 8.147 12.817 -12.936 1.00 0.00 C ATOM 1396 NH1 ARG A 86 7.493 13.604 -13.818 1.00 0.00 N ATOM 1397 NH2 ARG A 86 9.291 12.249 -13.266 1.00 0.00 N ATOM 0 H ARG A 86 3.587 9.853 -12.148 1.00 0.00 H new ATOM 0 HA ARG A 86 2.868 12.593 -12.390 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.339 10.990 -13.144 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.227 12.719 -13.402 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.375 12.486 -10.765 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.567 11.206 -10.867 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.113 14.063 -11.801 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.478 13.502 -10.182 1.00 0.00 H new ATOM 0 HE ARG A 86 8.165 11.999 -11.070 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.609 14.039 -13.555 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.884 13.763 -14.747 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.778 11.656 -12.594 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.688 12.403 -14.193 1.00 0.00 H new ATOM 1410 N GLU A 87 2.973 10.718 -15.069 1.00 0.00 N ATOM 1411 CA GLU A 87 2.644 10.655 -16.483 1.00 0.00 C ATOM 1412 C GLU A 87 1.134 10.793 -16.684 1.00 0.00 C ATOM 1413 O GLU A 87 0.681 11.210 -17.749 1.00 0.00 O ATOM 1414 CB GLU A 87 3.165 9.361 -17.111 1.00 0.00 C ATOM 1415 CG GLU A 87 2.401 8.147 -16.579 1.00 0.00 C ATOM 1416 CD GLU A 87 2.301 7.052 -17.643 1.00 0.00 C ATOM 1417 OE1 GLU A 87 1.247 6.897 -18.276 1.00 0.00 O ATOM 1418 OE2 GLU A 87 3.371 6.349 -17.803 1.00 0.00 O ATOM 0 H GLU A 87 3.192 9.818 -14.642 1.00 0.00 H new ATOM 0 HA GLU A 87 3.135 11.487 -16.987 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.064 9.412 -18.195 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.228 9.250 -16.895 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.904 7.755 -15.695 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.401 8.450 -16.269 1.00 0.00 H new ATOM 1426 N PHE A 88 0.396 10.434 -15.644 1.00 0.00 N ATOM 1427 CA PHE A 88 -1.054 10.512 -15.693 1.00 0.00 C ATOM 1428 C PHE A 88 -1.585 11.503 -14.655 1.00 0.00 C ATOM 1429 O PHE A 88 -2.781 11.523 -14.365 1.00 0.00 O ATOM 1430 CB PHE A 88 -1.589 9.115 -15.367 1.00 0.00 C ATOM 1431 CG PHE A 88 -2.320 8.442 -16.530 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -3.610 8.773 -16.804 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -1.680 7.513 -17.290 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -4.289 8.148 -17.884 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -2.359 6.889 -18.369 1.00 0.00 C ATOM 1436 CZ PHE A 88 -3.649 7.219 -18.643 1.00 0.00 C ATOM 0 H PHE A 88 0.775 10.088 -14.762 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.375 10.851 -16.678 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.757 8.481 -15.059 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -2.268 9.186 -14.517 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.118 9.511 -16.201 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.655 7.250 -17.072 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.314 8.411 -18.102 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.851 6.152 -18.973 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.165 6.743 -19.464 1.00 0.00 H new ATOM 1446 N ASN A 89 -0.671 12.301 -14.124 1.00 0.00 N ATOM 1447 CA ASN A 89 -1.032 13.292 -13.125 1.00 0.00 C ATOM 1448 C ASN A 89 -1.951 12.649 -12.084 1.00 0.00 C ATOM 1449 O ASN A 89 -2.787 13.326 -11.486 1.00 0.00 O ATOM 1450 CB ASN A 89 -1.784 14.465 -13.759 1.00 0.00 C ATOM 1451 CG ASN A 89 -1.562 15.753 -12.963 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -1.077 16.751 -13.471 1.00 0.00 O ATOM 1453 ND2 ASN A 89 -1.942 15.676 -11.691 1.00 0.00 N ATOM 0 H ASN A 89 0.319 12.282 -14.367 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.114 13.658 -12.666 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.447 14.605 -14.786 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -2.849 14.238 -13.801 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.835 16.483 -11.077 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.341 14.810 -11.329 1.00 0.00 H new ATOM 1460 N ASN A 90 -1.764 11.351 -11.898 1.00 0.00 N ATOM 1461 CA ASN A 90 -2.565 10.609 -10.939 1.00 0.00 C ATOM 1462 C ASN A 90 -2.100 10.949 -9.522 1.00 0.00 C ATOM 1463 O ASN A 90 -0.963 11.375 -9.323 1.00 0.00 O ATOM 1464 CB ASN A 90 -2.408 9.101 -11.140 1.00 0.00 C ATOM 1465 CG ASN A 90 -3.479 8.330 -10.367 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -4.671 8.530 -10.539 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -2.992 7.439 -9.508 1.00 0.00 N ATOM 0 H ASN A 90 -1.069 10.794 -12.395 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.609 10.885 -11.086 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.478 8.863 -12.201 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.418 8.787 -10.808 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.627 6.874 -8.945 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.983 7.321 -9.413 1.00 0.00 H new ATOM 1474 N THR A 91 -3.002 10.747 -8.573 1.00 0.00 N ATOM 1475 CA THR A 91 -2.699 11.026 -7.180 1.00 0.00 C ATOM 1476 C THR A 91 -1.734 9.977 -6.623 1.00 0.00 C ATOM 1477 O THR A 91 -2.153 8.891 -6.226 1.00 0.00 O ATOM 1478 CB THR A 91 -4.021 11.102 -6.414 1.00 0.00 C ATOM 1479 OG1 THR A 91 -4.927 11.689 -7.343 1.00 0.00 O ATOM 1480 CG2 THR A 91 -3.971 12.103 -5.258 1.00 0.00 C ATOM 0 H THR A 91 -3.944 10.393 -8.742 1.00 0.00 H new ATOM 0 HA THR A 91 -2.188 11.983 -7.071 1.00 0.00 H new ATOM 0 HB THR A 91 -4.274 10.115 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.833 11.677 -6.969 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.934 12.118 -4.748 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.192 11.808 -4.555 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.751 13.097 -5.647 1.00 0.00 H new ATOM 1488 N PHE A 92 -0.459 10.338 -6.613 1.00 0.00 N ATOM 1489 CA PHE A 92 0.569 9.441 -6.112 1.00 0.00 C ATOM 1490 C PHE A 92 0.147 8.811 -4.783 1.00 0.00 C ATOM 1491 O PHE A 92 0.249 7.598 -4.607 1.00 0.00 O ATOM 1492 CB PHE A 92 1.826 10.284 -5.887 1.00 0.00 C ATOM 1493 CG PHE A 92 2.877 9.609 -5.003 1.00 0.00 C ATOM 1494 CD1 PHE A 92 3.356 8.380 -5.333 1.00 0.00 C ATOM 1495 CD2 PHE A 92 3.332 10.239 -3.887 1.00 0.00 C ATOM 1496 CE1 PHE A 92 4.331 7.754 -4.513 1.00 0.00 C ATOM 1497 CE2 PHE A 92 4.307 9.613 -3.066 1.00 0.00 C ATOM 1498 CZ PHE A 92 4.786 8.384 -3.397 1.00 0.00 C ATOM 0 H PHE A 92 -0.114 11.239 -6.944 1.00 0.00 H new ATOM 0 HA PHE A 92 0.741 8.636 -6.826 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.273 10.516 -6.853 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.539 11.232 -5.433 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.995 7.880 -6.219 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.952 11.215 -3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.711 6.778 -4.775 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.668 10.113 -2.179 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.528 7.908 -2.773 1.00 0.00 H new ATOM 1508 N GLU A 93 -0.319 9.664 -3.882 1.00 0.00 N ATOM 1509 CA GLU A 93 -0.757 9.206 -2.575 1.00 0.00 C ATOM 1510 C GLU A 93 -1.839 8.134 -2.723 1.00 0.00 C ATOM 1511 O GLU A 93 -1.826 7.131 -2.011 1.00 0.00 O ATOM 1512 CB GLU A 93 -1.256 10.375 -1.723 1.00 0.00 C ATOM 1513 CG GLU A 93 -2.132 11.320 -2.548 1.00 0.00 C ATOM 1514 CD GLU A 93 -1.522 12.722 -2.606 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -2.085 13.667 -2.033 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -0.422 12.811 -3.275 1.00 0.00 O ATOM 0 H GLU A 93 -0.403 10.669 -4.032 1.00 0.00 H new ATOM 0 HA GLU A 93 0.097 8.764 -2.062 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.824 9.995 -0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.406 10.923 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.246 10.927 -3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.129 11.371 -2.111 1.00 0.00 H new ATOM 1524 N LYS A 94 -2.750 8.383 -3.652 1.00 0.00 N ATOM 1525 CA LYS A 94 -3.837 7.451 -3.903 1.00 0.00 C ATOM 1526 C LYS A 94 -3.263 6.134 -4.427 1.00 0.00 C ATOM 1527 O LYS A 94 -3.635 5.060 -3.956 1.00 0.00 O ATOM 1528 CB LYS A 94 -4.879 8.081 -4.830 1.00 0.00 C ATOM 1529 CG LYS A 94 -6.175 7.268 -4.830 1.00 0.00 C ATOM 1530 CD LYS A 94 -6.079 6.083 -5.794 1.00 0.00 C ATOM 1531 CE LYS A 94 -5.785 6.558 -7.218 1.00 0.00 C ATOM 1532 NZ LYS A 94 -6.709 5.916 -8.180 1.00 0.00 N ATOM 0 H LYS A 94 -2.758 9.216 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.365 7.222 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.086 9.102 -4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.482 8.139 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.382 6.906 -3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.010 7.908 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.293 5.404 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.013 5.521 -5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.887 7.642 -7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.754 6.321 -7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.496 6.249 -9.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.592 4.883 -8.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.690 6.163 -7.937 1.00 0.00 H new ATOM 1545 N GLU A 95 -2.367 6.259 -5.395 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.738 5.091 -5.988 1.00 0.00 C ATOM 1547 C GLU A 95 -1.031 4.265 -4.912 1.00 0.00 C ATOM 1548 O GLU A 95 -1.141 3.040 -4.893 1.00 0.00 O ATOM 1549 CB GLU A 95 -0.765 5.496 -7.097 1.00 0.00 C ATOM 1550 CG GLU A 95 -1.268 5.031 -8.465 1.00 0.00 C ATOM 1551 CD GLU A 95 -0.934 3.557 -8.700 1.00 0.00 C ATOM 1552 OE1 GLU A 95 0.247 3.178 -8.680 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -1.952 2.794 -8.910 1.00 0.00 O ATOM 0 H GLU A 95 -2.062 7.151 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.515 4.474 -6.439 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.642 6.579 -7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.216 5.064 -6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.346 5.178 -8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.816 5.639 -9.249 1.00 0.00 H new ATOM 1561 N LEU A 96 -0.320 4.968 -4.043 1.00 0.00 N ATOM 1562 CA LEU A 96 0.405 4.315 -2.967 1.00 0.00 C ATOM 1563 C LEU A 96 -0.589 3.826 -1.911 1.00 0.00 C ATOM 1564 O LEU A 96 -0.326 2.848 -1.212 1.00 0.00 O ATOM 1565 CB LEU A 96 1.487 5.242 -2.409 1.00 0.00 C ATOM 1566 CG LEU A 96 2.012 4.898 -1.014 1.00 0.00 C ATOM 1567 CD1 LEU A 96 1.058 5.400 0.071 1.00 0.00 C ATOM 1568 CD2 LEU A 96 2.286 3.398 -0.887 1.00 0.00 C ATOM 0 H LEU A 96 -0.231 5.984 -4.062 1.00 0.00 H new ATOM 0 HA LEU A 96 0.932 3.437 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.328 5.244 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.091 6.257 -2.386 1.00 0.00 H new ATOM 0 HG LEU A 96 2.962 5.413 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.455 5.142 1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.956 6.482 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.081 4.934 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.658 3.180 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.364 2.844 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.032 3.101 -1.624 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.710 4.528 -1.829 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.744 4.177 -0.871 1.00 0.00 C ATOM 1582 C LEU A 97 -3.323 2.807 -1.230 1.00 0.00 C ATOM 1583 O LEU A 97 -3.778 2.073 -0.355 1.00 0.00 O ATOM 1584 CB LEU A 97 -3.795 5.286 -0.787 1.00 0.00 C ATOM 1585 CG LEU A 97 -3.759 6.150 0.475 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -3.115 7.509 0.191 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -5.156 6.294 1.081 1.00 0.00 C ATOM 0 H LEU A 97 -1.924 5.338 -2.410 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.322 4.092 0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.677 5.938 -1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.782 4.830 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.137 5.647 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.102 8.103 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.094 7.361 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.690 8.031 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.102 6.913 1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.821 6.763 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.542 5.309 1.343 1.00 0.00 H new ATOM 1599 N GLU A 98 -3.287 2.505 -2.520 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.802 1.236 -3.005 1.00 0.00 C ATOM 1601 C GLU A 98 -2.949 0.080 -2.478 1.00 0.00 C ATOM 1602 O GLU A 98 -3.460 -0.821 -1.816 1.00 0.00 O ATOM 1603 CB GLU A 98 -3.865 1.218 -4.534 1.00 0.00 C ATOM 1604 CG GLU A 98 -5.193 1.791 -5.034 1.00 0.00 C ATOM 1605 CD GLU A 98 -5.317 1.641 -6.552 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -4.321 1.348 -7.230 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -6.501 1.839 -7.024 1.00 0.00 O ATOM 0 H GLU A 98 -2.909 3.117 -3.243 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.818 1.112 -2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.038 1.798 -4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.747 0.196 -4.895 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -6.022 1.278 -4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.265 2.844 -4.762 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.664 0.144 -2.793 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.735 -0.886 -2.360 1.00 0.00 C ATOM 1617 C VAL A 99 -0.785 -1.003 -0.835 1.00 0.00 C ATOM 1618 O VAL A 99 -0.451 -2.048 -0.278 1.00 0.00 O ATOM 1619 CB VAL A 99 0.668 -0.583 -2.891 1.00 0.00 C ATOM 1620 CG1 VAL A 99 0.692 -0.609 -4.420 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.179 0.756 -2.356 1.00 0.00 C ATOM 0 H VAL A 99 -1.244 0.893 -3.343 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.021 -1.855 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 99 1.339 -1.364 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.700 -0.391 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.391 -1.596 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.002 0.141 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.178 0.947 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.506 1.554 -2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.217 0.722 -1.267 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.204 0.083 -0.204 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.302 0.116 1.246 1.00 0.00 C ATOM 1633 C VAL A 100 -2.469 -0.766 1.694 1.00 0.00 C ATOM 1634 O VAL A 100 -2.283 -1.702 2.470 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.425 1.562 1.730 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -2.166 1.631 3.067 1.00 0.00 C ATOM 1637 CG2 VAL A 100 -0.051 2.226 1.829 1.00 0.00 C ATOM 0 H VAL A 100 -1.480 0.947 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.397 -0.288 1.699 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.010 2.113 0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.240 2.670 3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.167 1.215 2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.620 1.057 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.167 3.253 2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.570 1.674 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.425 2.225 0.848 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.647 -0.437 1.185 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.845 -1.187 1.522 1.00 0.00 C ATOM 1649 C ILE A 101 -4.803 -2.548 0.823 1.00 0.00 C ATOM 1650 O ILE A 101 -5.531 -3.465 1.199 1.00 0.00 O ATOM 1651 CB ILE A 101 -6.098 -0.370 1.202 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -6.268 -0.195 -0.308 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -6.078 0.973 1.936 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -7.516 0.630 -0.628 1.00 0.00 C ATOM 0 H ILE A 101 -3.798 0.340 0.541 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.884 -1.379 2.594 1.00 0.00 H new ATOM 0 HB ILE A 101 -6.967 -0.921 1.562 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.387 0.296 -0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -6.342 -1.172 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.980 1.535 1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.039 0.799 3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.201 1.543 1.628 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.613 0.739 -1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.397 0.124 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.428 1.615 -0.170 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.944 -2.635 -0.182 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.798 -3.867 -0.937 1.00 0.00 C ATOM 1668 C HIS A 102 -3.567 -5.034 0.026 1.00 0.00 C ATOM 1669 O HIS A 102 -3.914 -6.174 -0.280 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.691 -3.735 -1.985 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.689 -4.835 -3.019 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -1.551 -5.546 -3.355 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -3.699 -5.339 -3.786 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -1.872 -6.435 -4.284 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -3.203 -6.304 -4.550 1.00 0.00 N ATOM 0 H HIS A 102 -3.342 -1.872 -0.491 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.716 -4.071 -1.488 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.796 -2.775 -2.491 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.726 -3.724 -1.479 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -0.622 -5.409 -2.956 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.727 -5.009 -3.773 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -1.198 -7.139 -4.749 1.00 0.00 H new ATOM 1683 N GLY A 103 -2.983 -4.709 1.169 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.701 -5.716 2.179 1.00 0.00 C ATOM 1685 C GLY A 103 -3.959 -6.054 2.981 1.00 0.00 C ATOM 1686 O GLY A 103 -4.217 -7.221 3.276 1.00 0.00 O ATOM 0 H GLY A 103 -2.697 -3.762 1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.316 -6.617 1.702 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.923 -5.354 2.851 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.708 -5.013 3.313 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.933 -5.185 4.076 1.00 0.00 C ATOM 1692 C ILE A 104 -7.051 -5.648 3.140 1.00 0.00 C ATOM 1693 O ILE A 104 -7.693 -6.667 3.390 1.00 0.00 O ATOM 1694 CB ILE A 104 -6.267 -3.908 4.849 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -5.411 -3.791 6.112 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.763 -3.831 5.161 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -5.260 -2.330 6.539 1.00 0.00 C ATOM 0 H ILE A 104 -4.490 -4.047 3.068 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.806 -5.962 4.830 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.026 -3.054 4.217 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.867 -4.364 6.919 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.427 -4.224 5.930 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.973 -2.914 5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.329 -3.834 4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -8.053 -4.691 5.765 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.647 -2.275 7.439 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.781 -1.765 5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.244 -1.907 6.744 1.00 0.00 H new ATOM 1709 N LEU A 105 -7.250 -4.877 2.081 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.280 -5.195 1.107 1.00 0.00 C ATOM 1711 C LEU A 105 -8.166 -6.669 0.713 1.00 0.00 C ATOM 1712 O LEU A 105 -9.170 -7.315 0.418 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.208 -4.234 -0.081 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.363 -4.698 -1.269 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.990 -5.919 -1.945 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -7.130 -3.553 -2.257 1.00 0.00 C ATOM 0 H LEU A 105 -6.715 -4.033 1.876 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.270 -5.056 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.222 -4.047 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.812 -3.282 0.271 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.386 -5.004 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.369 -6.228 -2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.061 -6.736 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.987 -5.664 -2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.527 -3.910 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.089 -3.193 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.608 -2.739 -1.754 1.00 0.00 H new ATOM 1728 N HIS A 106 -6.934 -7.157 0.723 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.676 -8.543 0.370 1.00 0.00 C ATOM 1730 C HIS A 106 -7.402 -9.465 1.352 1.00 0.00 C ATOM 1731 O HIS A 106 -8.203 -10.305 0.943 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.172 -8.815 0.302 1.00 0.00 C ATOM 1733 CG HIS A 106 -4.564 -8.565 -1.057 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -5.311 -8.553 -2.222 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -3.274 -8.317 -1.424 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -4.497 -8.308 -3.238 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -3.234 -8.163 -2.742 1.00 0.00 N ATOM 0 H HIS A 106 -6.104 -6.618 0.970 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.068 -8.748 -0.626 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.666 -8.188 1.036 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -4.987 -9.851 0.586 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -6.317 -8.707 -2.287 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -2.428 -8.256 -0.755 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -4.783 -8.236 -4.277 1.00 0.00 H new ATOM 1745 N LEU A 107 -7.096 -9.278 2.627 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.709 -10.083 3.670 1.00 0.00 C ATOM 1747 C LEU A 107 -9.052 -9.465 4.062 1.00 0.00 C ATOM 1748 O LEU A 107 -9.677 -9.892 5.032 1.00 0.00 O ATOM 1749 CB LEU A 107 -6.746 -10.260 4.846 1.00 0.00 C ATOM 1750 CG LEU A 107 -7.155 -11.293 5.898 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -5.977 -12.198 6.264 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -7.761 -10.614 7.127 1.00 0.00 C ATOM 0 H LEU A 107 -6.431 -8.581 2.962 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.916 -11.089 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.769 -10.540 4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.626 -9.296 5.340 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.929 -11.930 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.294 -12.923 7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.632 -12.724 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.164 -11.593 6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.043 -11.371 7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.028 -9.938 7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.645 -10.048 6.831 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.457 -8.469 3.288 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.715 -7.787 3.543 1.00 0.00 C ATOM 1766 C ALA A 108 -11.862 -8.597 2.934 1.00 0.00 C ATOM 1767 O ALA A 108 -12.983 -8.567 3.438 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.647 -6.364 2.985 1.00 0.00 C ATOM 0 H ALA A 108 -8.937 -8.118 2.484 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.898 -7.709 4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.590 -5.853 3.176 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -9.835 -5.821 3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.467 -6.403 1.911 1.00 0.00 H new ATOM 1774 N GLY A 109 -11.540 -9.302 1.860 1.00 0.00 N ATOM 1775 CA GLY A 109 -12.529 -10.119 1.177 1.00 0.00 C ATOM 1776 C GLY A 109 -12.039 -11.561 1.024 1.00 0.00 C ATOM 1777 O GLY A 109 -12.095 -12.343 1.972 1.00 0.00 O ATOM 0 H GLY A 109 -10.608 -9.325 1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.465 -10.107 1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.739 -9.696 0.194 1.00 0.00 H new ATOM 1997 N PHE A 123 -11.294 -3.976 -6.896 1.00 0.00 N ATOM 1998 CA PHE A 123 -11.244 -2.574 -7.276 1.00 0.00 C ATOM 1999 C PHE A 123 -12.166 -1.733 -6.391 1.00 0.00 C ATOM 2000 O PHE A 123 -11.735 -0.742 -5.804 1.00 0.00 O ATOM 2001 CB PHE A 123 -11.726 -2.485 -8.725 1.00 0.00 C ATOM 2002 CG PHE A 123 -11.354 -1.177 -9.426 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -10.136 -1.044 -10.015 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -12.242 -0.147 -9.459 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -9.791 0.170 -10.665 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -11.897 1.067 -10.109 1.00 0.00 C ATOM 2007 CZ PHE A 123 -10.679 1.200 -10.699 1.00 0.00 C ATOM 0 HA PHE A 123 -10.229 -2.194 -7.162 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.307 -3.319 -9.288 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -12.810 -2.600 -8.744 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -9.431 -1.862 -9.988 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -13.209 -0.253 -8.991 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.823 0.276 -11.133 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -12.602 1.885 -10.135 1.00 0.00 H new ATOM 0 HZ PHE A 123 -10.417 2.123 -11.194 1.00 0.00 H new ATOM 2017 N GLU A 124 -13.419 -2.159 -6.324 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.406 -1.458 -5.521 1.00 0.00 C ATOM 2019 C GLU A 124 -13.943 -1.372 -4.066 1.00 0.00 C ATOM 2020 O GLU A 124 -13.759 -0.279 -3.532 1.00 0.00 O ATOM 2021 CB GLU A 124 -15.775 -2.133 -5.622 1.00 0.00 C ATOM 2022 CG GLU A 124 -16.370 -1.961 -7.021 1.00 0.00 C ATOM 2023 CD GLU A 124 -17.469 -2.993 -7.281 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -17.206 -4.204 -7.231 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.631 -2.499 -7.543 1.00 0.00 O ATOM 0 H GLU A 124 -13.773 -2.981 -6.813 1.00 0.00 H new ATOM 0 HA GLU A 124 -14.508 -0.445 -5.909 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -15.679 -3.194 -5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.450 -1.706 -4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.778 -0.956 -7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.584 -2.065 -7.769 1.00 0.00 H new ATOM 2033 N LYS A 125 -13.768 -2.540 -3.464 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.329 -2.611 -2.081 1.00 0.00 C ATOM 2035 C LYS A 125 -12.007 -1.857 -1.930 1.00 0.00 C ATOM 2036 O LYS A 125 -11.671 -1.397 -0.840 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.264 -4.066 -1.613 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.461 -4.411 -0.725 1.00 0.00 C ATOM 2039 CD LYS A 125 -14.259 -5.760 -0.032 1.00 0.00 C ATOM 2040 CE LYS A 125 -15.458 -6.681 -0.265 1.00 0.00 C ATOM 2041 NZ LYS A 125 -15.928 -7.254 1.016 1.00 0.00 N ATOM 0 H LYS A 125 -13.922 -3.445 -3.909 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.051 -2.122 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.245 -4.729 -2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.338 -4.234 -1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.600 -3.631 0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.369 -4.440 -1.327 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -13.353 -6.234 -0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.117 -5.606 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.266 -6.123 -0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.180 -7.483 -0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.742 -7.877 0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.160 -7.803 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.212 -6.486 1.657 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.291 -1.753 -3.041 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.013 -1.062 -3.046 1.00 0.00 C ATOM 2056 C GLN A 126 -10.228 0.452 -3.040 1.00 0.00 C ATOM 2057 O GLN A 126 -9.477 1.187 -2.400 1.00 0.00 O ATOM 2058 CB GLN A 126 -9.163 -1.491 -4.244 1.00 0.00 C ATOM 2059 CG GLN A 126 -7.941 -0.584 -4.401 1.00 0.00 C ATOM 2060 CD GLN A 126 -6.807 -1.313 -5.125 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -6.799 -1.455 -6.336 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -5.852 -1.764 -4.316 1.00 0.00 N ATOM 0 H GLN A 126 -11.572 -2.136 -3.944 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.471 -1.335 -2.141 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.840 -2.524 -4.114 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.765 -1.457 -5.152 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -8.217 0.311 -4.958 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.599 -0.255 -3.420 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.921 -1.610 -3.310 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.051 -2.263 -4.702 1.00 0.00 H new ATOM 2071 N LYS A 127 -11.257 0.875 -3.760 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.580 2.289 -3.845 1.00 0.00 C ATOM 2073 C LYS A 127 -12.349 2.709 -2.591 1.00 0.00 C ATOM 2074 O LYS A 127 -12.442 3.896 -2.284 1.00 0.00 O ATOM 2075 CB LYS A 127 -12.319 2.591 -5.150 1.00 0.00 C ATOM 2076 CG LYS A 127 -11.357 3.120 -6.216 1.00 0.00 C ATOM 2077 CD LYS A 127 -11.969 4.303 -6.969 1.00 0.00 C ATOM 2078 CE LYS A 127 -12.665 3.837 -8.249 1.00 0.00 C ATOM 2079 NZ LYS A 127 -13.851 4.677 -8.529 1.00 0.00 N ATOM 0 H LYS A 127 -11.878 0.263 -4.290 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.669 2.887 -3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.808 1.687 -5.513 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.103 3.325 -4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.422 3.427 -5.747 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.114 2.323 -6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.685 4.816 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.190 5.024 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.970 3.888 -9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.966 2.794 -8.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.312 4.347 -9.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.520 4.608 -7.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.555 5.667 -8.647 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.881 1.711 -1.900 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.639 1.962 -0.686 1.00 0.00 C ATOM 2094 C LYS A 128 -12.695 2.474 0.403 1.00 0.00 C ATOM 2095 O LYS A 128 -12.858 3.589 0.897 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.428 0.716 -0.280 1.00 0.00 C ATOM 2097 CG LYS A 128 -14.881 0.805 1.179 1.00 0.00 C ATOM 2098 CD LYS A 128 -16.359 0.435 1.318 1.00 0.00 C ATOM 2099 CE LYS A 128 -17.256 1.633 0.998 1.00 0.00 C ATOM 2100 NZ LYS A 128 -18.403 1.686 1.932 1.00 0.00 N ATOM 0 H LYS A 128 -12.802 0.727 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.383 2.741 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.297 0.604 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -13.810 -0.171 -0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.276 0.137 1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.719 1.816 1.553 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -16.596 -0.391 0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.557 0.088 2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.680 2.555 1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.618 1.560 -0.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.001 2.505 1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.962 0.813 1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.053 1.777 2.907 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.728 1.636 0.745 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.757 1.990 1.767 1.00 0.00 C ATOM 2115 C TYR A 129 -9.882 3.159 1.310 1.00 0.00 C ATOM 2116 O TYR A 129 -9.469 3.985 2.123 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.876 0.754 1.958 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.660 -0.547 2.141 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.646 -0.629 3.103 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.382 -1.638 1.344 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -12.385 -1.853 3.275 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.120 -2.863 1.516 1.00 0.00 C ATOM 2123 CZ TYR A 129 -12.085 -2.910 2.473 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.782 -4.066 2.636 1.00 0.00 O ATOM 0 H TYR A 129 -11.596 0.712 0.333 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.260 2.291 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.219 0.652 1.094 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -9.237 0.907 2.828 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -11.864 0.225 3.727 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.611 -1.574 0.591 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.160 -1.930 4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.912 -3.725 0.899 1.00 0.00 H new ATOM 0 HH TYR A 129 -13.735 -3.898 2.483 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.626 3.193 0.011 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.808 4.248 -0.564 1.00 0.00 C ATOM 2136 C VAL A 130 -9.429 5.606 -0.234 1.00 0.00 C ATOM 2137 O VAL A 130 -8.767 6.474 0.333 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.638 4.017 -2.067 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.736 5.336 -2.838 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -7.318 3.304 -2.366 1.00 0.00 C ATOM 0 H VAL A 130 -9.971 2.507 -0.660 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.808 4.235 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.450 3.372 -2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.612 5.145 -3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.712 5.789 -2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.954 6.015 -2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.222 3.152 -3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.487 3.913 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.303 2.338 -1.860 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.694 5.748 -0.603 1.00 0.00 N ATOM 2151 CA GLU A 131 -11.412 6.987 -0.353 1.00 0.00 C ATOM 2152 C GLU A 131 -11.530 7.237 1.152 1.00 0.00 C ATOM 2153 O GLU A 131 -11.611 8.384 1.589 1.00 0.00 O ATOM 2154 CB GLU A 131 -12.791 6.964 -1.015 1.00 0.00 C ATOM 2155 CG GLU A 131 -12.667 6.962 -2.540 1.00 0.00 C ATOM 2156 CD GLU A 131 -13.221 8.256 -3.138 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -12.451 9.184 -3.430 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -14.501 8.279 -3.297 1.00 0.00 O ATOM 0 H GLU A 131 -11.240 5.026 -1.073 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.847 7.808 -0.795 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.340 6.080 -0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.367 7.832 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.621 6.845 -2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.205 6.108 -2.951 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.537 6.145 1.902 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.644 6.232 3.349 1.00 0.00 C ATOM 2168 C GLU A 132 -10.317 6.694 3.953 1.00 0.00 C ATOM 2169 O GLU A 132 -10.280 7.654 4.721 1.00 0.00 O ATOM 2170 CB GLU A 132 -12.083 4.894 3.947 1.00 0.00 C ATOM 2171 CG GLU A 132 -13.493 4.992 4.534 1.00 0.00 C ATOM 2172 CD GLU A 132 -13.514 5.907 5.760 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -13.569 7.137 5.614 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -13.473 5.298 6.896 1.00 0.00 O ATOM 0 H GLU A 132 -11.470 5.196 1.535 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.408 6.970 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.058 4.122 3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.382 4.592 4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.179 5.374 3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.845 3.998 4.811 1.00 0.00 H new ATOM 2182 N VAL A 133 -9.258 5.988 3.583 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.931 6.314 4.079 1.00 0.00 C ATOM 2184 C VAL A 133 -7.453 7.613 3.428 1.00 0.00 C ATOM 2185 O VAL A 133 -6.695 8.371 4.031 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.980 5.140 3.839 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.556 5.490 4.274 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -7.476 3.878 4.548 1.00 0.00 C ATOM 0 H VAL A 133 -9.292 5.192 2.946 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.956 6.480 5.156 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.962 4.937 2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.900 4.638 4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.202 6.349 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.549 5.733 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.782 3.059 4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.538 4.064 5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.462 3.611 4.169 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.917 7.831 2.207 1.00 0.00 N ATOM 2199 CA TRP A 134 -7.546 9.026 1.468 1.00 0.00 C ATOM 2200 C TRP A 134 -8.391 10.189 1.994 1.00 0.00 C ATOM 2201 O TRP A 134 -8.097 11.350 1.715 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.700 8.809 -0.039 1.00 0.00 C ATOM 2203 CG TRP A 134 -7.262 10.004 -0.888 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -6.594 11.097 -0.493 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -7.491 10.185 -2.302 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -6.376 11.964 -1.544 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -6.938 11.392 -2.679 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -8.142 9.355 -3.231 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -6.981 11.878 -3.991 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -8.177 9.855 -4.538 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -7.626 11.068 -4.934 1.00 0.00 C ATOM 0 H TRP A 134 -8.547 7.201 1.710 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.493 9.263 1.622 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -7.117 7.936 -0.331 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.744 8.584 -0.258 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.267 11.276 0.521 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.891 12.860 -1.497 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -8.581 8.407 -2.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.541 12.826 -4.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.667 9.256 -5.292 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.695 11.384 -5.964 1.00 0.00 H new ATOM 2222 N GLY A 135 -9.423 9.835 2.745 1.00 0.00 N ATOM 2223 CA GLY A 135 -10.312 10.835 3.313 1.00 0.00 C ATOM 2224 C GLY A 135 -9.521 11.923 4.041 1.00 0.00 C ATOM 2225 O GLY A 135 -9.945 13.076 4.089 1.00 0.00 O ATOM 0 H GLY A 135 -9.664 8.871 2.974 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.912 11.285 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.005 10.359 4.007 1.00 0.00 H new ATOM 2229 N GLU A 136 -8.385 11.517 4.589 1.00 0.00 N ATOM 2230 CA GLU A 136 -7.530 12.443 5.312 1.00 0.00 C ATOM 2231 C GLU A 136 -6.569 13.141 4.348 1.00 0.00 C ATOM 2232 O GLU A 136 -6.551 14.368 4.264 1.00 0.00 O ATOM 2233 CB GLU A 136 -6.765 11.726 6.426 1.00 0.00 C ATOM 2234 CG GLU A 136 -6.882 12.487 7.749 1.00 0.00 C ATOM 2235 CD GLU A 136 -7.018 11.521 8.927 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -8.083 11.458 9.558 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -5.966 10.817 9.180 1.00 0.00 O ATOM 0 H GLU A 136 -8.037 10.559 4.547 1.00 0.00 H new ATOM 0 HA GLU A 136 -8.160 13.201 5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -7.155 10.715 6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.715 11.631 6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.003 13.116 7.890 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -7.747 13.150 7.716 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.793 12.330 3.645 1.00 0.00 N ATOM 2246 CA TRP A 137 -4.831 12.855 2.690 1.00 0.00 C ATOM 2247 C TRP A 137 -5.583 13.755 1.708 1.00 0.00 C ATOM 2248 O TRP A 137 -4.984 14.615 1.065 1.00 0.00 O ATOM 2249 CB TRP A 137 -4.070 11.721 2.000 1.00 0.00 C ATOM 2250 CG TRP A 137 -2.769 11.327 2.702 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -2.615 10.838 3.940 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -1.437 11.410 2.153 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -1.286 10.600 4.228 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -0.547 10.959 3.107 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -0.998 11.852 0.892 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 0.836 10.906 2.900 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 0.388 11.792 0.702 1.00 0.00 C ATOM 2258 CH2 TRP A 137 1.297 11.341 1.652 1.00 0.00 C ATOM 0 H TRP A 137 -5.810 11.313 3.717 1.00 0.00 H new ATOM 0 HA TRP A 137 -4.071 13.451 3.195 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -4.718 10.846 1.940 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.843 12.020 0.977 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -3.428 10.653 4.626 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.915 10.229 5.103 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -1.676 12.209 0.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 1.512 10.548 3.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 0.778 12.119 -0.250 1.00 0.00 H new ATOM 0 HH2 TRP A 137 2.353 11.326 1.428 1.00 0.00 H new ATOM 2269 N ARG A 138 -6.886 13.526 1.623 1.00 0.00 N ATOM 2270 CA ARG A 138 -7.726 14.306 0.730 1.00 0.00 C ATOM 2271 C ARG A 138 -7.567 15.799 1.022 1.00 0.00 C ATOM 2272 O ARG A 138 -7.461 16.607 0.100 1.00 0.00 O ATOM 2273 CB ARG A 138 -9.198 13.918 0.880 1.00 0.00 C ATOM 2274 CG ARG A 138 -9.677 13.106 -0.325 1.00 0.00 C ATOM 2275 CD ARG A 138 -10.330 14.011 -1.371 1.00 0.00 C ATOM 2276 NE ARG A 138 -11.363 13.259 -2.118 1.00 0.00 N ATOM 2277 CZ ARG A 138 -12.537 12.856 -1.587 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -12.837 13.130 -0.300 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -13.387 12.189 -2.346 1.00 0.00 N ATOM 0 H ARG A 138 -7.380 12.812 2.158 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.409 14.096 -0.292 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.333 13.336 1.792 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.806 14.817 0.982 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.834 12.578 -0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -10.390 12.349 0.002 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.779 14.877 -0.885 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.574 14.389 -2.060 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.176 13.031 -3.095 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.174 13.645 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.726 12.822 0.093 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.152 11.986 -3.318 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.278 11.877 -1.961 1.00 0.00 H new ATOM 2292 N SER A 139 -7.556 16.121 2.307 1.00 0.00 N ATOM 2293 CA SER A 139 -7.412 17.503 2.731 1.00 0.00 C ATOM 2294 C SER A 139 -6.119 18.093 2.163 1.00 0.00 C ATOM 2295 O SER A 139 -5.952 19.311 2.126 1.00 0.00 O ATOM 2296 CB SER A 139 -7.421 17.615 4.257 1.00 0.00 C ATOM 2297 OG SER A 139 -8.736 17.809 4.770 1.00 0.00 O ATOM 0 H SER A 139 -7.644 15.448 3.069 1.00 0.00 H new ATOM 0 HA SER A 139 -8.261 18.068 2.347 1.00 0.00 H new ATOM 0 HB2 SER A 139 -6.993 16.711 4.689 1.00 0.00 H new ATOM 0 HB3 SER A 139 -6.786 18.446 4.563 1.00 0.00 H new ATOM 0 HG SER A 139 -8.700 17.874 5.747 1.00 0.00 H new ATOM 2303 N ASN A 140 -5.238 17.202 1.735 1.00 0.00 N ATOM 2304 CA ASN A 140 -3.966 17.618 1.170 1.00 0.00 C ATOM 2305 C ASN A 140 -3.794 16.987 -0.212 1.00 0.00 C ATOM 2306 O ASN A 140 -3.057 16.014 -0.368 1.00 0.00 O ATOM 2307 CB ASN A 140 -2.798 17.161 2.047 1.00 0.00 C ATOM 2308 CG ASN A 140 -3.106 15.819 2.714 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -2.617 14.773 2.319 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -3.942 15.906 3.744 1.00 0.00 N ATOM 0 H ASN A 140 -5.380 16.192 1.768 1.00 0.00 H new ATOM 0 HA ASN A 140 -3.966 18.706 1.107 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -1.897 17.072 1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -2.596 17.913 2.810 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -4.210 15.065 4.256 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -4.315 16.813 4.023 1.00 0.00 H new ATOM 2317 N PRO A 141 -4.506 17.580 -1.208 1.00 0.00 N ATOM 2318 CA PRO A 141 -4.440 17.086 -2.572 1.00 0.00 C ATOM 2319 C PRO A 141 -3.119 17.480 -3.235 1.00 0.00 C ATOM 2320 O PRO A 141 -2.328 18.225 -2.657 1.00 0.00 O ATOM 2321 CB PRO A 141 -5.654 17.682 -3.266 1.00 0.00 C ATOM 2322 CG PRO A 141 -6.095 18.852 -2.402 1.00 0.00 C ATOM 2323 CD PRO A 141 -5.390 18.733 -1.061 1.00 0.00 C ATOM 0 HA PRO A 141 -4.461 15.998 -2.626 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.404 18.013 -4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.451 16.944 -3.361 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.844 19.797 -2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.177 18.840 -2.267 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.827 19.637 -0.828 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.103 18.584 -0.250 1.00 0.00 H new ATOM 2331 N SER A 142 -2.920 16.964 -4.439 1.00 0.00 N ATOM 2332 CA SER A 142 -1.709 17.253 -5.187 1.00 0.00 C ATOM 2333 C SER A 142 -0.510 16.570 -4.526 1.00 0.00 C ATOM 2334 O SER A 142 0.154 15.740 -5.144 1.00 0.00 O ATOM 2335 CB SER A 142 -1.470 18.761 -5.288 1.00 0.00 C ATOM 2336 OG SER A 142 -1.652 19.243 -6.617 1.00 0.00 O ATOM 0 H SER A 142 -3.578 16.347 -4.915 1.00 0.00 H new ATOM 0 HA SER A 142 -1.831 16.863 -6.197 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.153 19.282 -4.617 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.458 18.991 -4.954 1.00 0.00 H new ATOM 0 HG SER A 142 -1.492 20.210 -6.639 1.00 0.00 H new