USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 888 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 58 TYR OH : rot 180:sc= -0.254 USER MOD Set 1.2: A 124 SER OG : rot 180:sc= -0.0028 USER MOD Set 2.1: A 106 THR OG1 : rot -77:sc= 1.21 USER MOD Set 2.2: A 110 SER OG : rot 180:sc= 0.0802 USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= 0.199 USER MOD Set 3.2: A 90 SER OG : rot 145:sc= 1.82 USER MOD Set 4.1: A 48 ASN : amide:sc= -0.179 X(o=-0.38,f=0.011) USER MOD Set 4.2: A 51 LYS NZ :NH3+ 148:sc= -0.204 (180deg=0) USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= -0.128 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -147:sc= -0.24 (180deg=-1.69!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -4.25! C(o=-4.2!,f=-9.2!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.419) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 77:sc= 0.738 USER MOD Single : A 92 SER OG : rot 180:sc= -1.08 USER MOD Single : A 94 ASN : amide:sc= -0.695 X(o=-0.7,f=-0.93) USER MOD Single : A 96 ASN : amide:sc= -1.76 K(o=-1.8,f=-1.2) USER MOD Single : A 99 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.61) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 145:sc= -2.96! (180deg=-5.33!) USER MOD Single : A 125 TYR OH : rot 105:sc= 0.098 USER MOD Single : A 127 CYS SG : rot 70:sc= -7.22! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 120:sc= -0.315 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 144:sc= -0.147 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 169:sc= -0.0549 (180deg=-0.314) USER MOD Single : A 141 ASN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.198 K(o=-0.2,f=-2.2!) USER MOD Single : A 145 ASN : amide:sc= -0.0261 K(o=-0.026,f=-1) USER MOD Single : A 147 SER OG : rot 180:sc=0.000285 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -5.604 -31.535 20.485 1.00 0.00 N ATOM 2 CA GLY A 38 -6.273 -32.164 19.312 1.00 0.00 C ATOM 3 C GLY A 38 -6.174 -31.312 18.062 1.00 0.00 C ATOM 4 O GLY A 38 -5.336 -30.414 17.978 1.00 0.00 O ATOM 0 HA2 GLY A 38 -5.823 -33.138 19.120 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.323 -32.338 19.547 1.00 0.00 H new ATOM 10 N ALA A 39 -7.033 -31.594 17.087 1.00 0.00 N ATOM 11 CA ALA A 39 -7.039 -30.848 15.835 1.00 0.00 C ATOM 12 C ALA A 39 -8.402 -30.928 15.156 1.00 0.00 C ATOM 13 O ALA A 39 -8.646 -31.814 14.336 1.00 0.00 O ATOM 14 CB ALA A 39 -5.953 -31.370 14.907 1.00 0.00 C ATOM 0 H ALA A 39 -7.733 -32.334 17.141 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.836 -29.801 16.062 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.968 -30.805 13.975 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.980 -31.256 15.385 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.132 -32.424 14.695 1.00 0.00 H new ATOM 20 N MET A 40 -9.285 -29.997 15.501 1.00 0.00 N ATOM 21 CA MET A 40 -10.624 -29.963 14.923 1.00 0.00 C ATOM 22 C MET A 40 -10.652 -29.101 13.665 1.00 0.00 C ATOM 23 O MET A 40 -10.962 -29.585 12.576 1.00 0.00 O ATOM 24 CB MET A 40 -11.628 -29.426 15.945 1.00 0.00 C ATOM 25 CG MET A 40 -13.035 -29.971 15.759 1.00 0.00 C ATOM 26 SD MET A 40 -14.193 -29.337 16.987 1.00 0.00 S ATOM 27 CE MET A 40 -15.472 -28.663 15.930 1.00 0.00 C ATOM 0 H MET A 40 -9.098 -29.257 16.177 1.00 0.00 H new ATOM 0 HA MET A 40 -10.901 -30.981 14.650 1.00 0.00 H new ATOM 0 HB2 MET A 40 -11.281 -29.674 16.948 1.00 0.00 H new ATOM 0 HB3 MET A 40 -11.657 -28.338 15.877 1.00 0.00 H new ATOM 0 HG2 MET A 40 -13.392 -29.713 14.762 1.00 0.00 H new ATOM 0 HG3 MET A 40 -13.010 -31.059 15.817 1.00 0.00 H new ATOM 0 HE1 MET A 40 -16.263 -28.233 16.545 1.00 0.00 H new ATOM 0 HE2 MET A 40 -15.046 -27.889 15.292 1.00 0.00 H new ATOM 0 HE3 MET A 40 -15.887 -29.457 15.309 1.00 0.00 H new ATOM 37 N ASP A 41 -10.326 -27.823 13.822 1.00 0.00 N ATOM 38 CA ASP A 41 -10.314 -26.893 12.698 1.00 0.00 C ATOM 39 C ASP A 41 -9.428 -25.686 12.998 1.00 0.00 C ATOM 40 O ASP A 41 -9.903 -24.668 13.502 1.00 0.00 O ATOM 41 CB ASP A 41 -11.736 -26.430 12.377 1.00 0.00 C ATOM 42 CG ASP A 41 -11.818 -25.685 11.060 1.00 0.00 C ATOM 43 OD1 ASP A 41 -11.641 -24.449 11.064 1.00 0.00 O ATOM 44 OD2 ASP A 41 -12.058 -26.339 10.023 1.00 0.00 O ATOM 0 H ASP A 41 -10.066 -27.407 14.716 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.905 -27.414 11.832 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -12.398 -27.295 12.344 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -12.095 -25.785 13.179 1.00 0.00 H new ATOM 49 N PRO A 42 -8.123 -25.784 12.691 1.00 0.00 N ATOM 50 CA PRO A 42 -7.172 -24.693 12.931 1.00 0.00 C ATOM 51 C PRO A 42 -7.418 -23.499 12.015 1.00 0.00 C ATOM 52 O PRO A 42 -7.754 -23.663 10.841 1.00 0.00 O ATOM 53 CB PRO A 42 -5.814 -25.329 12.625 1.00 0.00 C ATOM 54 CG PRO A 42 -6.120 -26.442 11.685 1.00 0.00 C ATOM 55 CD PRO A 42 -7.473 -26.961 12.087 1.00 0.00 C ATOM 0 HA PRO A 42 -7.254 -24.298 13.944 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -5.131 -24.608 12.176 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -5.336 -25.698 13.533 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -6.127 -26.091 10.653 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -5.366 -27.226 11.750 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -8.032 -27.333 11.229 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.393 -27.785 12.797 1.00 0.00 H new ATOM 63 N GLU A 43 -7.251 -22.298 12.558 1.00 0.00 N ATOM 64 CA GLU A 43 -7.455 -21.076 11.789 1.00 0.00 C ATOM 65 C GLU A 43 -6.253 -20.786 10.896 1.00 0.00 C ATOM 66 O GLU A 43 -6.381 -20.697 9.676 1.00 0.00 O ATOM 67 CB GLU A 43 -7.707 -19.895 12.729 1.00 0.00 C ATOM 68 CG GLU A 43 -9.132 -19.829 13.255 1.00 0.00 C ATOM 69 CD GLU A 43 -9.192 -19.707 14.765 1.00 0.00 C ATOM 70 OE1 GLU A 43 -8.868 -20.697 15.455 1.00 0.00 O ATOM 71 OE2 GLU A 43 -9.564 -18.622 15.259 1.00 0.00 O ATOM 0 H GLU A 43 -6.975 -22.145 13.528 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.328 -21.218 11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -7.020 -19.960 13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.479 -18.968 12.203 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -9.642 -18.977 12.805 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -9.671 -20.724 12.945 1.00 0.00 H new ATOM 78 N PHE A 44 -5.083 -20.644 11.512 1.00 0.00 N ATOM 79 CA PHE A 44 -3.858 -20.367 10.770 1.00 0.00 C ATOM 80 C PHE A 44 -2.630 -20.804 11.562 1.00 0.00 C ATOM 81 O PHE A 44 -1.896 -19.974 12.100 1.00 0.00 O ATOM 82 CB PHE A 44 -3.761 -18.877 10.432 1.00 0.00 C ATOM 83 CG PHE A 44 -4.146 -17.973 11.568 1.00 0.00 C ATOM 84 CD1 PHE A 44 -5.468 -17.601 11.757 1.00 0.00 C ATOM 85 CD2 PHE A 44 -3.187 -17.495 12.448 1.00 0.00 C ATOM 86 CE1 PHE A 44 -5.825 -16.769 12.801 1.00 0.00 C ATOM 87 CE2 PHE A 44 -3.539 -16.662 13.493 1.00 0.00 C ATOM 88 CZ PHE A 44 -4.860 -16.299 13.671 1.00 0.00 C ATOM 0 H PHE A 44 -4.958 -20.716 12.522 1.00 0.00 H new ATOM 0 HA PHE A 44 -3.891 -20.938 9.842 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.740 -18.648 10.128 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -4.403 -18.665 9.577 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -6.227 -17.965 11.081 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -2.153 -17.777 12.315 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.858 -16.486 12.937 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.782 -16.295 14.170 1.00 0.00 H new ATOM 0 HZ PHE A 44 -5.138 -15.650 14.488 1.00 0.00 H new ATOM 98 N ALA A 45 -2.412 -22.113 11.632 1.00 0.00 N ATOM 99 CA ALA A 45 -1.271 -22.660 12.358 1.00 0.00 C ATOM 100 C ALA A 45 -1.012 -24.112 11.967 1.00 0.00 C ATOM 101 O ALA A 45 -0.502 -24.898 12.765 1.00 0.00 O ATOM 102 CB ALA A 45 -1.500 -22.548 13.858 1.00 0.00 C ATOM 0 H ALA A 45 -3.010 -22.815 11.195 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.389 -22.078 12.090 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.642 -22.960 14.389 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.626 -21.500 14.130 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.397 -23.104 14.132 1.00 0.00 H new ATOM 108 N LEU A 46 -1.366 -24.461 10.734 1.00 0.00 N ATOM 109 CA LEU A 46 -1.169 -25.817 10.238 1.00 0.00 C ATOM 110 C LEU A 46 -1.200 -25.846 8.714 1.00 0.00 C ATOM 111 O LEU A 46 -2.253 -26.052 8.108 1.00 0.00 O ATOM 112 CB LEU A 46 -2.245 -26.749 10.801 1.00 0.00 C ATOM 113 CG LEU A 46 -1.901 -28.238 10.748 1.00 0.00 C ATOM 114 CD1 LEU A 46 -2.925 -29.049 11.528 1.00 0.00 C ATOM 115 CD2 LEU A 46 -1.827 -28.715 9.306 1.00 0.00 C ATOM 0 H LEU A 46 -1.791 -23.823 10.061 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.190 -26.162 10.570 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.438 -26.473 11.838 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.171 -26.585 10.250 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.924 -28.384 11.209 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.665 -30.106 11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.931 -28.724 12.568 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.914 -28.899 11.095 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.581 -29.777 9.286 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.790 -28.556 8.820 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -1.057 -28.154 8.776 1.00 0.00 H new ATOM 127 N SER A 47 -0.041 -25.637 8.099 1.00 0.00 N ATOM 128 CA SER A 47 0.065 -25.639 6.644 1.00 0.00 C ATOM 129 C SER A 47 -0.736 -24.489 6.041 1.00 0.00 C ATOM 130 O SER A 47 -1.903 -24.290 6.377 1.00 0.00 O ATOM 131 CB SER A 47 -0.425 -26.971 6.073 1.00 0.00 C ATOM 132 OG SER A 47 0.233 -28.063 6.691 1.00 0.00 O ATOM 0 H SER A 47 0.839 -25.464 8.585 1.00 0.00 H new ATOM 0 HA SER A 47 1.115 -25.507 6.382 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.501 -27.060 6.221 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.248 -26.997 4.998 1.00 0.00 H new ATOM 0 HG SER A 47 -0.099 -28.903 6.310 1.00 0.00 H new ATOM 138 N ASN A 48 -0.101 -23.734 5.150 1.00 0.00 N ATOM 139 CA ASN A 48 -0.756 -22.604 4.502 1.00 0.00 C ATOM 140 C ASN A 48 -0.060 -22.249 3.190 1.00 0.00 C ATOM 141 O ASN A 48 1.164 -22.140 3.135 1.00 0.00 O ATOM 142 CB ASN A 48 -0.766 -21.391 5.435 1.00 0.00 C ATOM 143 CG ASN A 48 -2.151 -20.792 5.591 1.00 0.00 C ATOM 144 OD1 ASN A 48 -2.846 -21.056 6.571 1.00 0.00 O ATOM 145 ND2 ASN A 48 -2.558 -19.982 4.621 1.00 0.00 N ATOM 0 H ASN A 48 0.865 -23.884 4.861 1.00 0.00 H new ATOM 0 HA ASN A 48 -1.784 -22.890 4.279 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.389 -21.686 6.414 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.087 -20.632 5.047 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.481 -19.550 4.671 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -1.948 -19.791 3.826 1.00 0.00 H new ATOM 152 N GLU A 49 -0.852 -22.072 2.137 1.00 0.00 N ATOM 153 CA GLU A 49 -0.313 -21.730 0.825 1.00 0.00 C ATOM 154 C GLU A 49 0.052 -20.250 0.756 1.00 0.00 C ATOM 155 O GLU A 49 -0.434 -19.443 1.548 1.00 0.00 O ATOM 156 CB GLU A 49 -1.328 -22.069 -0.268 1.00 0.00 C ATOM 157 CG GLU A 49 -1.374 -23.547 -0.618 1.00 0.00 C ATOM 158 CD GLU A 49 -2.245 -23.832 -1.826 1.00 0.00 C ATOM 159 OE1 GLU A 49 -3.479 -23.680 -1.717 1.00 0.00 O ATOM 160 OE2 GLU A 49 -1.691 -24.208 -2.882 1.00 0.00 O ATOM 0 H GLU A 49 -1.868 -22.160 2.166 1.00 0.00 H new ATOM 0 HA GLU A 49 0.592 -22.316 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -2.319 -21.750 0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.087 -21.499 -1.165 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -0.362 -23.903 -0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.750 -24.108 0.237 1.00 0.00 H new ATOM 167 N LYS A 50 0.910 -19.902 -0.197 1.00 0.00 N ATOM 168 CA LYS A 50 1.341 -18.520 -0.372 1.00 0.00 C ATOM 169 C LYS A 50 0.411 -17.778 -1.325 1.00 0.00 C ATOM 170 O LYS A 50 0.073 -18.280 -2.397 1.00 0.00 O ATOM 171 CB LYS A 50 2.775 -18.474 -0.901 1.00 0.00 C ATOM 172 CG LYS A 50 3.009 -19.372 -2.105 1.00 0.00 C ATOM 173 CD LYS A 50 4.257 -18.965 -2.871 1.00 0.00 C ATOM 174 CE LYS A 50 4.859 -20.141 -3.624 1.00 0.00 C ATOM 175 NZ LYS A 50 6.318 -20.283 -3.357 1.00 0.00 N ATOM 0 H LYS A 50 1.321 -20.559 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 50 1.304 -18.028 0.600 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.021 -17.447 -1.171 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.457 -18.766 -0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.105 -20.406 -1.775 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.144 -19.327 -2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.010 -18.170 -3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.994 -18.560 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.346 -21.058 -3.335 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.697 -20.009 -4.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.691 -21.096 -3.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.811 -19.418 -3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.472 -20.435 -2.340 1.00 0.00 H new ATOM 189 N LYS A 51 -0.001 -16.577 -0.928 1.00 0.00 N ATOM 190 CA LYS A 51 -0.892 -15.766 -1.749 1.00 0.00 C ATOM 191 C LYS A 51 -0.810 -14.296 -1.354 1.00 0.00 C ATOM 192 O LYS A 51 -0.094 -13.931 -0.422 1.00 0.00 O ATOM 193 CB LYS A 51 -2.334 -16.261 -1.616 1.00 0.00 C ATOM 194 CG LYS A 51 -2.881 -16.171 -0.200 1.00 0.00 C ATOM 195 CD LYS A 51 -3.339 -17.527 0.312 1.00 0.00 C ATOM 196 CE LYS A 51 -4.234 -17.387 1.533 1.00 0.00 C ATOM 197 NZ LYS A 51 -4.052 -18.515 2.488 1.00 0.00 N ATOM 0 H LYS A 51 0.268 -16.145 -0.044 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.575 -15.863 -2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.972 -15.678 -2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.386 -17.297 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.113 -15.772 0.462 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.717 -15.472 -0.176 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.877 -18.052 -0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.470 -18.135 0.564 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.015 -16.446 2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.276 -17.344 1.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.204 -18.176 3.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.738 -19.267 2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.087 -18.892 2.400 1.00 0.00 H new ATOM 211 N ALA A 52 -1.550 -13.456 -2.072 1.00 0.00 N ATOM 212 CA ALA A 52 -1.567 -12.023 -1.799 1.00 0.00 C ATOM 213 C ALA A 52 -0.231 -11.380 -2.155 1.00 0.00 C ATOM 214 O ALA A 52 0.673 -12.042 -2.663 1.00 0.00 O ATOM 215 CB ALA A 52 -1.910 -11.768 -0.338 1.00 0.00 C ATOM 0 H ALA A 52 -2.146 -13.744 -2.848 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.335 -11.567 -2.424 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.919 -10.695 -0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.893 -12.184 -0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.164 -12.243 0.299 1.00 0.00 H new ATOM 221 N LYS A 53 -0.114 -10.084 -1.883 1.00 0.00 N ATOM 222 CA LYS A 53 1.110 -9.350 -2.175 1.00 0.00 C ATOM 223 C LYS A 53 1.402 -8.328 -1.081 1.00 0.00 C ATOM 224 O LYS A 53 0.504 -7.623 -0.617 1.00 0.00 O ATOM 225 CB LYS A 53 0.999 -8.649 -3.531 1.00 0.00 C ATOM 226 CG LYS A 53 0.395 -9.524 -4.619 1.00 0.00 C ATOM 227 CD LYS A 53 1.039 -9.262 -5.971 1.00 0.00 C ATOM 228 CE LYS A 53 1.839 -10.464 -6.452 1.00 0.00 C ATOM 229 NZ LYS A 53 2.408 -10.247 -7.811 1.00 0.00 N ATOM 0 H LYS A 53 -0.853 -9.521 -1.461 1.00 0.00 H new ATOM 0 HA LYS A 53 1.934 -10.063 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.391 -7.751 -3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.991 -8.325 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 53 0.520 -10.574 -4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.677 -9.337 -4.684 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.267 -9.022 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.693 -8.393 -5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.647 -10.667 -5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.198 -11.345 -6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.438 -11.152 -8.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.812 -9.573 -8.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.371 -9.864 -7.727 1.00 0.00 H new ATOM 243 N LYS A 54 2.666 -8.255 -0.673 1.00 0.00 N ATOM 244 CA LYS A 54 3.088 -7.330 0.359 1.00 0.00 C ATOM 245 C LYS A 54 3.616 -6.041 -0.251 1.00 0.00 C ATOM 246 O LYS A 54 4.553 -6.039 -1.052 1.00 0.00 O ATOM 247 CB LYS A 54 4.160 -7.970 1.246 1.00 0.00 C ATOM 248 CG LYS A 54 3.751 -8.081 2.706 1.00 0.00 C ATOM 249 CD LYS A 54 3.371 -9.506 3.074 1.00 0.00 C ATOM 250 CE LYS A 54 2.205 -9.540 4.048 1.00 0.00 C ATOM 251 NZ LYS A 54 2.428 -10.519 5.148 1.00 0.00 N ATOM 0 H LYS A 54 3.417 -8.834 -1.049 1.00 0.00 H new ATOM 0 HA LYS A 54 2.220 -7.090 0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.390 -8.965 0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.076 -7.383 1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.572 -7.747 3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.908 -7.418 2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.108 -10.058 2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.230 -10.010 3.517 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.056 -8.546 4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.292 -9.798 3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.610 -10.512 5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.545 -11.471 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.285 -10.259 5.676 1.00 0.00 H new ATOM 265 N VAL A 55 3.007 -4.946 0.140 1.00 0.00 N ATOM 266 CA VAL A 55 3.410 -3.638 -0.352 1.00 0.00 C ATOM 267 C VAL A 55 3.595 -2.649 0.783 1.00 0.00 C ATOM 268 O VAL A 55 2.945 -2.742 1.823 1.00 0.00 O ATOM 269 CB VAL A 55 2.373 -3.028 -1.310 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.301 -3.792 -2.616 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.013 -2.963 -0.641 1.00 0.00 C ATOM 0 H VAL A 55 2.228 -4.929 0.799 1.00 0.00 H new ATOM 0 HA VAL A 55 4.350 -3.807 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 55 2.692 -2.013 -1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.558 -3.331 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.275 -3.769 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.019 -4.826 -2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.289 -2.529 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.695 -3.968 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.077 -2.345 0.254 1.00 0.00 H new ATOM 281 N ARG A 56 4.440 -1.663 0.542 1.00 0.00 N ATOM 282 CA ARG A 56 4.667 -0.604 1.502 1.00 0.00 C ATOM 283 C ARG A 56 3.934 0.625 1.001 1.00 0.00 C ATOM 284 O ARG A 56 4.337 1.236 0.011 1.00 0.00 O ATOM 285 CB ARG A 56 6.160 -0.315 1.659 1.00 0.00 C ATOM 286 CG ARG A 56 6.509 0.381 2.966 1.00 0.00 C ATOM 287 CD ARG A 56 7.509 -0.424 3.781 1.00 0.00 C ATOM 288 NE ARG A 56 8.084 0.360 4.871 1.00 0.00 N ATOM 289 CZ ARG A 56 7.409 0.721 5.961 1.00 0.00 C ATOM 290 NH1 ARG A 56 6.137 0.370 6.110 1.00 0.00 N ATOM 291 NH2 ARG A 56 8.008 1.435 6.904 1.00 0.00 N ATOM 0 H ARG A 56 4.983 -1.576 -0.317 1.00 0.00 H new ATOM 0 HA ARG A 56 4.297 -0.899 2.484 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.712 -1.253 1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.491 0.305 0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.922 1.367 2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.602 0.534 3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 56 7.017 -1.306 4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.307 -0.778 3.129 1.00 0.00 H new ATOM 0 HE ARG A 56 9.059 0.648 4.793 1.00 0.00 H new ATOM 0 HH11 ARG A 56 5.671 -0.179 5.387 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.626 0.650 6.947 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.985 1.707 6.794 1.00 0.00 H new ATOM 0 HH22 ARG A 56 7.492 1.712 7.739 1.00 0.00 H new ATOM 305 N PHE A 57 2.831 0.960 1.651 1.00 0.00 N ATOM 306 CA PHE A 57 2.027 2.088 1.217 1.00 0.00 C ATOM 307 C PHE A 57 2.458 3.385 1.885 1.00 0.00 C ATOM 308 O PHE A 57 2.580 3.475 3.106 1.00 0.00 O ATOM 309 CB PHE A 57 0.548 1.816 1.501 1.00 0.00 C ATOM 310 CG PHE A 57 -0.098 0.820 0.567 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.473 0.496 -0.662 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.297 0.218 0.915 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.141 -0.402 -1.510 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.910 -0.685 0.069 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.332 -0.995 -1.144 1.00 0.00 C ATOM 0 H PHE A 57 2.476 0.472 2.473 1.00 0.00 H new ATOM 0 HA PHE A 57 2.177 2.207 0.144 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.449 1.453 2.524 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.001 2.757 1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.407 0.953 -0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.758 0.459 1.861 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.311 -0.641 -2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.842 -1.148 0.357 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.811 -1.701 -1.807 1.00 0.00 H new ATOM 325 N TYR A 58 2.679 4.388 1.047 1.00 0.00 N ATOM 326 CA TYR A 58 3.092 5.713 1.485 1.00 0.00 C ATOM 327 C TYR A 58 2.049 6.735 1.090 1.00 0.00 C ATOM 328 O TYR A 58 1.431 6.621 0.039 1.00 0.00 O ATOM 329 CB TYR A 58 4.423 6.123 0.874 1.00 0.00 C ATOM 330 CG TYR A 58 5.521 5.090 1.002 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.662 4.073 0.065 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.422 5.138 2.057 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.669 3.134 0.177 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.433 4.201 2.177 1.00 0.00 C ATOM 335 CZ TYR A 58 7.551 3.202 1.234 1.00 0.00 C ATOM 336 OH TYR A 58 8.556 2.268 1.349 1.00 0.00 O ATOM 0 H TYR A 58 2.576 4.304 0.036 1.00 0.00 H new ATOM 0 HA TYR A 58 3.202 5.674 2.569 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.270 6.342 -0.183 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.755 7.047 1.347 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.973 4.016 -0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 58 6.332 5.920 2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.765 2.350 -0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 58 8.125 4.252 3.004 1.00 0.00 H new ATOM 0 HH TYR A 58 9.090 2.459 2.148 1.00 0.00 H new ATOM 346 N ARG A 59 1.867 7.736 1.923 1.00 0.00 N ATOM 347 CA ARG A 59 0.900 8.784 1.635 1.00 0.00 C ATOM 348 C ARG A 59 1.617 9.981 1.028 1.00 0.00 C ATOM 349 O ARG A 59 2.473 10.594 1.664 1.00 0.00 O ATOM 350 CB ARG A 59 0.147 9.199 2.904 1.00 0.00 C ATOM 351 CG ARG A 59 0.976 9.100 4.175 1.00 0.00 C ATOM 352 CD ARG A 59 0.357 9.906 5.304 1.00 0.00 C ATOM 353 NE ARG A 59 0.658 11.329 5.180 1.00 0.00 N ATOM 354 CZ ARG A 59 1.633 11.949 5.843 1.00 0.00 C ATOM 355 NH1 ARG A 59 2.426 11.275 6.669 1.00 0.00 N ATOM 356 NH2 ARG A 59 1.823 13.250 5.672 1.00 0.00 N ATOM 0 H ARG A 59 2.371 7.851 2.802 1.00 0.00 H new ATOM 0 HA ARG A 59 0.168 8.401 0.923 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.201 10.225 2.788 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.738 8.572 3.010 1.00 0.00 H new ATOM 0 HG2 ARG A 59 1.061 8.056 4.475 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.987 9.459 3.981 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.723 9.761 5.304 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.728 9.538 6.260 1.00 0.00 H new ATOM 0 HE ARG A 59 0.085 11.884 4.545 1.00 0.00 H new ATOM 0 HH11 ARG A 59 2.291 10.273 6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 59 3.169 11.760 7.171 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.223 13.773 5.034 1.00 0.00 H new ATOM 0 HH22 ARG A 59 2.569 13.727 6.178 1.00 0.00 H new ATOM 370 N ASN A 60 1.277 10.289 -0.223 1.00 0.00 N ATOM 371 CA ASN A 60 1.900 11.394 -0.949 1.00 0.00 C ATOM 372 C ASN A 60 2.101 12.617 -0.057 1.00 0.00 C ATOM 373 O ASN A 60 1.164 13.100 0.580 1.00 0.00 O ATOM 374 CB ASN A 60 1.058 11.759 -2.173 1.00 0.00 C ATOM 375 CG ASN A 60 1.552 13.011 -2.873 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.658 13.486 -2.613 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.733 13.550 -3.765 1.00 0.00 N ATOM 0 H ASN A 60 0.569 9.785 -0.757 1.00 0.00 H new ATOM 0 HA ASN A 60 2.886 11.063 -1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.068 10.927 -2.877 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.022 11.904 -1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.010 14.393 -4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.175 13.122 -3.948 1.00 0.00 H new ATOM 384 N GLY A 61 3.336 13.105 -0.022 1.00 0.00 N ATOM 385 CA GLY A 61 3.658 14.266 0.788 1.00 0.00 C ATOM 386 C GLY A 61 3.768 13.932 2.263 1.00 0.00 C ATOM 387 O GLY A 61 2.889 14.282 3.052 1.00 0.00 O ATOM 0 H GLY A 61 4.123 12.716 -0.542 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.599 14.695 0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.891 15.027 0.647 1.00 0.00 H new ATOM 391 N ASP A 62 4.849 13.256 2.640 1.00 0.00 N ATOM 392 CA ASP A 62 5.068 12.878 4.031 1.00 0.00 C ATOM 393 C ASP A 62 6.556 12.886 4.373 1.00 0.00 C ATOM 394 O ASP A 62 6.967 13.446 5.390 1.00 0.00 O ATOM 395 CB ASP A 62 4.470 11.495 4.307 1.00 0.00 C ATOM 396 CG ASP A 62 5.188 10.390 3.557 1.00 0.00 C ATOM 397 OD1 ASP A 62 6.293 10.001 3.989 1.00 0.00 O ATOM 398 OD2 ASP A 62 4.647 9.913 2.537 1.00 0.00 O ATOM 0 H ASP A 62 5.587 12.959 2.001 1.00 0.00 H new ATOM 0 HA ASP A 62 4.569 13.612 4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.514 11.291 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.417 11.496 4.025 1.00 0.00 H new ATOM 403 N ARG A 63 7.360 12.264 3.514 1.00 0.00 N ATOM 404 CA ARG A 63 8.804 12.200 3.717 1.00 0.00 C ATOM 405 C ARG A 63 9.159 11.407 4.975 1.00 0.00 C ATOM 406 O ARG A 63 9.567 10.248 4.895 1.00 0.00 O ATOM 407 CB ARG A 63 9.389 13.612 3.808 1.00 0.00 C ATOM 408 CG ARG A 63 9.929 14.132 2.487 1.00 0.00 C ATOM 409 CD ARG A 63 9.622 15.611 2.304 1.00 0.00 C ATOM 410 NE ARG A 63 10.548 16.459 3.051 1.00 0.00 N ATOM 411 CZ ARG A 63 10.426 17.780 3.151 1.00 0.00 C ATOM 412 NH1 ARG A 63 9.418 18.407 2.557 1.00 0.00 N ATOM 413 NH2 ARG A 63 11.312 18.477 3.849 1.00 0.00 N ATOM 0 H ARG A 63 7.034 11.796 2.668 1.00 0.00 H new ATOM 0 HA ARG A 63 9.237 11.684 2.860 1.00 0.00 H new ATOM 0 HB2 ARG A 63 8.618 14.293 4.169 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.191 13.617 4.546 1.00 0.00 H new ATOM 0 HG2 ARG A 63 11.007 13.975 2.446 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.493 13.564 1.665 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.673 15.863 1.245 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.602 15.813 2.631 1.00 0.00 H new ATOM 0 HE ARG A 63 11.334 16.012 3.523 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.732 17.876 2.021 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.329 19.420 2.637 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.087 18.000 4.309 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.218 19.490 3.925 1.00 0.00 H new ATOM 427 N TYR A 64 9.014 12.044 6.132 1.00 0.00 N ATOM 428 CA TYR A 64 9.330 11.408 7.409 1.00 0.00 C ATOM 429 C TYR A 64 8.538 10.119 7.612 1.00 0.00 C ATOM 430 O TYR A 64 9.010 9.189 8.266 1.00 0.00 O ATOM 431 CB TYR A 64 9.050 12.374 8.562 1.00 0.00 C ATOM 432 CG TYR A 64 9.807 13.678 8.459 1.00 0.00 C ATOM 433 CD1 TYR A 64 9.274 14.761 7.771 1.00 0.00 C ATOM 434 CD2 TYR A 64 11.056 13.828 9.050 1.00 0.00 C ATOM 435 CE1 TYR A 64 9.964 15.955 7.675 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.751 15.019 8.959 1.00 0.00 C ATOM 437 CZ TYR A 64 11.200 16.079 8.270 1.00 0.00 C ATOM 438 OH TYR A 64 11.890 17.266 8.178 1.00 0.00 O ATOM 0 H TYR A 64 8.679 13.004 6.213 1.00 0.00 H new ATOM 0 HA TYR A 64 10.389 11.152 7.394 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.981 12.586 8.595 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.308 11.888 9.503 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.305 14.669 7.304 1.00 0.00 H new ATOM 0 HD2 TYR A 64 11.491 13.000 9.590 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.536 16.787 7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.720 15.119 9.425 1.00 0.00 H new ATOM 0 HH TYR A 64 12.743 17.186 8.653 1.00 0.00 H new ATOM 448 N PHE A 65 7.333 10.069 7.055 1.00 0.00 N ATOM 449 CA PHE A 65 6.482 8.892 7.186 1.00 0.00 C ATOM 450 C PHE A 65 6.952 7.776 6.264 1.00 0.00 C ATOM 451 O PHE A 65 6.951 7.920 5.042 1.00 0.00 O ATOM 452 CB PHE A 65 5.027 9.244 6.879 1.00 0.00 C ATOM 453 CG PHE A 65 4.056 8.162 7.261 1.00 0.00 C ATOM 454 CD1 PHE A 65 4.120 7.568 8.512 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.083 7.738 6.371 1.00 0.00 C ATOM 456 CE1 PHE A 65 3.230 6.570 8.867 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.191 6.742 6.720 1.00 0.00 C ATOM 458 CZ PHE A 65 2.265 6.157 7.969 1.00 0.00 C ATOM 0 H PHE A 65 6.924 10.828 6.510 1.00 0.00 H new ATOM 0 HA PHE A 65 6.551 8.542 8.216 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.764 10.161 7.407 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.928 9.450 5.813 1.00 0.00 H new ATOM 0 HD1 PHE A 65 4.873 7.888 9.217 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.021 8.191 5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.290 6.115 9.844 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.437 6.421 6.017 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.569 5.378 8.243 1.00 0.00 H new ATOM 468 N LYS A 66 7.353 6.660 6.858 1.00 0.00 N ATOM 469 CA LYS A 66 7.825 5.515 6.093 1.00 0.00 C ATOM 470 C LYS A 66 6.663 4.719 5.498 1.00 0.00 C ATOM 471 O LYS A 66 6.876 3.726 4.802 1.00 0.00 O ATOM 472 CB LYS A 66 8.688 4.620 6.979 1.00 0.00 C ATOM 473 CG LYS A 66 9.766 5.386 7.730 1.00 0.00 C ATOM 474 CD LYS A 66 11.121 5.250 7.053 1.00 0.00 C ATOM 475 CE LYS A 66 12.239 5.088 8.070 1.00 0.00 C ATOM 476 NZ LYS A 66 13.583 5.117 7.427 1.00 0.00 N ATOM 0 H LYS A 66 7.361 6.524 7.869 1.00 0.00 H new ATOM 0 HA LYS A 66 8.426 5.886 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.049 4.105 7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.158 3.853 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.491 6.439 7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.831 5.016 8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.110 4.390 6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.312 6.130 6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.174 5.885 8.811 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.112 4.146 8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.298 5.393 8.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.810 4.173 7.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.580 5.805 6.647 1.00 0.00 H new ATOM 490 N GLY A 67 5.436 5.160 5.766 1.00 0.00 N ATOM 491 CA GLY A 67 4.271 4.477 5.238 1.00 0.00 C ATOM 492 C GLY A 67 3.866 3.272 6.064 1.00 0.00 C ATOM 493 O GLY A 67 4.512 2.944 7.059 1.00 0.00 O ATOM 0 H GLY A 67 5.230 5.978 6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.436 5.176 5.192 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.476 4.158 4.216 1.00 0.00 H new ATOM 497 N ILE A 68 2.793 2.611 5.643 1.00 0.00 N ATOM 498 CA ILE A 68 2.292 1.433 6.338 1.00 0.00 C ATOM 499 C ILE A 68 2.220 0.237 5.390 1.00 0.00 C ATOM 500 O ILE A 68 1.836 0.376 4.229 1.00 0.00 O ATOM 501 CB ILE A 68 0.898 1.696 6.949 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.400 0.462 7.702 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.097 2.106 5.870 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.704 0.765 8.691 1.00 0.00 C ATOM 0 H ILE A 68 2.252 2.874 4.819 1.00 0.00 H new ATOM 0 HA ILE A 68 2.989 1.207 7.145 1.00 0.00 H new ATOM 0 HB ILE A 68 0.986 2.519 7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.041 -0.273 6.982 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.237 0.007 8.232 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.072 2.286 6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.250 3.017 5.382 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.182 1.309 5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.009 -0.155 9.189 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.342 1.477 9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.557 1.192 8.164 1.00 0.00 H new ATOM 516 N VAL A 69 2.603 -0.936 5.888 1.00 0.00 N ATOM 517 CA VAL A 69 2.591 -2.152 5.080 1.00 0.00 C ATOM 518 C VAL A 69 1.211 -2.799 5.070 1.00 0.00 C ATOM 519 O VAL A 69 0.578 -2.953 6.115 1.00 0.00 O ATOM 520 CB VAL A 69 3.620 -3.181 5.588 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.768 -4.327 4.596 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.962 -2.513 5.845 1.00 0.00 C ATOM 0 H VAL A 69 2.925 -1.070 6.846 1.00 0.00 H new ATOM 0 HA VAL A 69 2.857 -1.852 4.066 1.00 0.00 H new ATOM 0 HB VAL A 69 3.258 -3.592 6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.499 -5.042 4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.806 -4.824 4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.105 -3.936 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.675 -3.255 6.203 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.332 -2.071 4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.842 -1.733 6.597 1.00 0.00 H new ATOM 532 N TYR A 70 0.754 -3.181 3.882 1.00 0.00 N ATOM 533 CA TYR A 70 -0.538 -3.815 3.726 1.00 0.00 C ATOM 534 C TYR A 70 -0.461 -4.983 2.758 1.00 0.00 C ATOM 535 O TYR A 70 0.292 -4.961 1.782 1.00 0.00 O ATOM 536 CB TYR A 70 -1.582 -2.810 3.229 1.00 0.00 C ATOM 537 CG TYR A 70 -2.565 -2.378 4.292 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.139 -1.743 5.452 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.924 -2.618 4.136 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.043 -1.357 6.426 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.832 -2.236 5.103 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.387 -1.607 6.246 1.00 0.00 C ATOM 543 OH TYR A 70 -5.290 -1.228 7.213 1.00 0.00 O ATOM 0 H TYR A 70 1.269 -3.058 3.010 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.838 -4.188 4.705 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.070 -1.929 2.841 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.131 -3.251 2.397 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.087 -1.548 5.596 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.277 -3.112 3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.698 -0.863 7.322 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.886 -2.429 4.965 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.195 -1.476 6.931 1.00 0.00 H new ATOM 553 N ALA A 71 -1.273 -5.984 3.030 1.00 0.00 N ATOM 554 CA ALA A 71 -1.355 -7.166 2.190 1.00 0.00 C ATOM 555 C ALA A 71 -2.577 -7.052 1.292 1.00 0.00 C ATOM 556 O ALA A 71 -3.594 -6.487 1.695 1.00 0.00 O ATOM 557 CB ALA A 71 -1.428 -8.425 3.041 1.00 0.00 C ATOM 0 H ALA A 71 -1.895 -6.003 3.838 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.459 -7.235 1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.489 -9.299 2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.536 -8.496 3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.312 -8.383 3.678 1.00 0.00 H new ATOM 563 N VAL A 72 -2.479 -7.560 0.072 1.00 0.00 N ATOM 564 CA VAL A 72 -3.592 -7.470 -0.859 1.00 0.00 C ATOM 565 C VAL A 72 -3.766 -8.758 -1.652 1.00 0.00 C ATOM 566 O VAL A 72 -2.807 -9.326 -2.171 1.00 0.00 O ATOM 567 CB VAL A 72 -3.415 -6.291 -1.838 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.764 -5.834 -2.367 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.681 -5.134 -1.168 1.00 0.00 C ATOM 0 H VAL A 72 -1.652 -8.033 -0.292 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.486 -7.302 -0.258 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.811 -6.633 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.622 -5.002 -3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.248 -6.659 -2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.391 -5.513 -1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.568 -4.315 -1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.253 -4.791 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.697 -5.468 -0.841 1.00 0.00 H new ATOM 579 N SER A 73 -5.012 -9.204 -1.731 1.00 0.00 N ATOM 580 CA SER A 73 -5.360 -10.422 -2.451 1.00 0.00 C ATOM 581 C SER A 73 -6.819 -10.378 -2.895 1.00 0.00 C ATOM 582 O SER A 73 -7.504 -9.372 -2.707 1.00 0.00 O ATOM 583 CB SER A 73 -5.123 -11.649 -1.567 1.00 0.00 C ATOM 584 OG SER A 73 -5.367 -11.349 -0.203 1.00 0.00 O ATOM 0 H SER A 73 -5.808 -8.734 -1.300 1.00 0.00 H new ATOM 0 HA SER A 73 -4.724 -10.493 -3.333 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.775 -12.462 -1.886 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.097 -11.996 -1.689 1.00 0.00 H new ATOM 0 HG SER A 73 -5.210 -12.149 0.341 1.00 0.00 H new ATOM 590 N SER A 74 -7.290 -11.469 -3.489 1.00 0.00 N ATOM 591 CA SER A 74 -8.668 -11.546 -3.962 1.00 0.00 C ATOM 592 C SER A 74 -9.629 -11.877 -2.822 1.00 0.00 C ATOM 593 O SER A 74 -10.827 -11.611 -2.913 1.00 0.00 O ATOM 594 CB SER A 74 -8.791 -12.598 -5.066 1.00 0.00 C ATOM 595 OG SER A 74 -9.683 -12.172 -6.081 1.00 0.00 O ATOM 0 H SER A 74 -6.739 -12.311 -3.654 1.00 0.00 H new ATOM 0 HA SER A 74 -8.938 -10.569 -4.363 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.809 -12.792 -5.498 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.143 -13.537 -4.640 1.00 0.00 H new ATOM 0 HG SER A 74 -9.742 -12.861 -6.775 1.00 0.00 H new ATOM 601 N ASP A 75 -9.100 -12.461 -1.751 1.00 0.00 N ATOM 602 CA ASP A 75 -9.907 -12.831 -0.603 1.00 0.00 C ATOM 603 C ASP A 75 -10.113 -11.647 0.340 1.00 0.00 C ATOM 604 O ASP A 75 -11.114 -11.581 1.053 1.00 0.00 O ATOM 605 CB ASP A 75 -9.232 -13.983 0.137 1.00 0.00 C ATOM 606 CG ASP A 75 -9.932 -15.309 -0.089 1.00 0.00 C ATOM 607 OD1 ASP A 75 -11.035 -15.501 0.466 1.00 0.00 O ATOM 608 OD2 ASP A 75 -9.378 -16.157 -0.820 1.00 0.00 O ATOM 0 H ASP A 75 -8.110 -12.687 -1.659 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.889 -13.144 -0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.195 -14.063 -0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.213 -13.763 1.204 1.00 0.00 H new ATOM 613 N ARG A 76 -9.161 -10.721 0.346 1.00 0.00 N ATOM 614 CA ARG A 76 -9.244 -9.548 1.211 1.00 0.00 C ATOM 615 C ARG A 76 -9.887 -8.368 0.486 1.00 0.00 C ATOM 616 O ARG A 76 -10.748 -7.684 1.039 1.00 0.00 O ATOM 617 CB ARG A 76 -7.852 -9.157 1.709 1.00 0.00 C ATOM 618 CG ARG A 76 -7.874 -8.313 2.973 1.00 0.00 C ATOM 619 CD ARG A 76 -6.477 -8.116 3.538 1.00 0.00 C ATOM 620 NE ARG A 76 -6.432 -7.040 4.526 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.832 -7.175 5.789 1.00 0.00 C ATOM 622 NH1 ARG A 76 -7.305 -8.338 6.221 1.00 0.00 N ATOM 623 NH2 ARG A 76 -6.756 -6.146 6.621 1.00 0.00 N ATOM 0 H ARG A 76 -8.324 -10.759 -0.236 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.872 -9.807 2.064 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.275 -10.062 1.896 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.335 -8.606 0.923 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.319 -7.342 2.755 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.505 -8.793 3.721 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.138 -9.044 3.998 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.786 -7.891 2.726 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.073 -6.132 4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.363 -9.133 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.610 -8.436 7.189 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.391 -5.251 6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.062 -6.249 7.589 1.00 0.00 H new ATOM 637 N PHE A 77 -9.459 -8.130 -0.749 1.00 0.00 N ATOM 638 CA PHE A 77 -9.989 -7.028 -1.541 1.00 0.00 C ATOM 639 C PHE A 77 -10.443 -7.508 -2.914 1.00 0.00 C ATOM 640 O PHE A 77 -9.649 -8.026 -3.698 1.00 0.00 O ATOM 641 CB PHE A 77 -8.935 -5.931 -1.690 1.00 0.00 C ATOM 642 CG PHE A 77 -8.402 -5.439 -0.375 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.147 -4.575 0.410 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.156 -5.845 0.077 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.660 -4.123 1.622 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.664 -5.397 1.289 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.418 -4.534 2.061 1.00 0.00 C ATOM 0 H PHE A 77 -8.747 -8.686 -1.223 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.856 -6.622 -1.019 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.108 -6.310 -2.291 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.368 -5.092 -2.236 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.120 -4.251 0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.563 -6.519 -0.524 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.251 -3.449 2.225 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.692 -5.721 1.632 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.036 -4.181 3.007 1.00 0.00 H new ATOM 657 N ARG A 78 -11.727 -7.326 -3.195 1.00 0.00 N ATOM 658 CA ARG A 78 -12.302 -7.729 -4.462 1.00 0.00 C ATOM 659 C ARG A 78 -11.731 -6.898 -5.607 1.00 0.00 C ATOM 660 O ARG A 78 -11.666 -7.359 -6.747 1.00 0.00 O ATOM 661 CB ARG A 78 -13.817 -7.569 -4.397 1.00 0.00 C ATOM 662 CG ARG A 78 -14.567 -8.883 -4.267 1.00 0.00 C ATOM 663 CD ARG A 78 -15.968 -8.669 -3.720 1.00 0.00 C ATOM 664 NE ARG A 78 -16.357 -9.717 -2.781 1.00 0.00 N ATOM 665 CZ ARG A 78 -17.352 -9.597 -1.906 1.00 0.00 C ATOM 666 NH1 ARG A 78 -18.060 -8.476 -1.845 1.00 0.00 N ATOM 667 NH2 ARG A 78 -17.640 -10.600 -1.087 1.00 0.00 N ATOM 0 H ARG A 78 -12.392 -6.897 -2.552 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.052 -8.773 -4.650 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.070 -6.932 -3.550 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.158 -7.054 -5.295 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.625 -9.369 -5.241 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.016 -9.555 -3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.018 -7.700 -3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.679 -8.641 -4.546 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.835 -10.593 -2.797 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -17.842 -7.701 -2.471 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.822 -8.390 -1.172 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.099 -11.463 -1.128 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -18.403 -10.508 -0.416 1.00 0.00 H new ATOM 681 N SER A 79 -11.321 -5.673 -5.297 1.00 0.00 N ATOM 682 CA SER A 79 -10.759 -4.783 -6.307 1.00 0.00 C ATOM 683 C SER A 79 -10.014 -3.614 -5.667 1.00 0.00 C ATOM 684 O SER A 79 -9.952 -3.496 -4.443 1.00 0.00 O ATOM 685 CB SER A 79 -11.868 -4.254 -7.220 1.00 0.00 C ATOM 686 OG SER A 79 -13.031 -3.933 -6.477 1.00 0.00 O ATOM 0 H SER A 79 -11.367 -5.275 -4.359 1.00 0.00 H new ATOM 0 HA SER A 79 -10.046 -5.358 -6.898 1.00 0.00 H new ATOM 0 HB2 SER A 79 -11.516 -3.369 -7.750 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.110 -5.002 -7.975 1.00 0.00 H new ATOM 0 HG SER A 79 -13.724 -3.596 -7.083 1.00 0.00 H new ATOM 692 N PHE A 80 -9.449 -2.755 -6.510 1.00 0.00 N ATOM 693 CA PHE A 80 -8.703 -1.591 -6.043 1.00 0.00 C ATOM 694 C PHE A 80 -9.590 -0.664 -5.216 1.00 0.00 C ATOM 695 O PHE A 80 -9.122 -0.019 -4.277 1.00 0.00 O ATOM 696 CB PHE A 80 -8.112 -0.827 -7.230 1.00 0.00 C ATOM 697 CG PHE A 80 -6.694 -0.383 -7.012 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.744 -1.269 -6.531 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.309 0.920 -7.288 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.438 -0.865 -6.329 1.00 0.00 C ATOM 701 CE2 PHE A 80 -5.006 1.330 -7.089 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.068 0.436 -6.609 1.00 0.00 C ATOM 0 H PHE A 80 -9.494 -2.844 -7.525 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.892 -1.946 -5.407 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.154 -1.460 -8.116 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.731 0.047 -7.433 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.027 -2.288 -6.311 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.038 1.623 -7.663 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.707 -1.566 -5.953 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.720 2.348 -7.308 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.048 0.754 -6.453 1.00 0.00 H new ATOM 712 N ASP A 81 -10.868 -0.596 -5.574 1.00 0.00 N ATOM 713 CA ASP A 81 -11.813 0.260 -4.864 1.00 0.00 C ATOM 714 C ASP A 81 -11.925 -0.162 -3.405 1.00 0.00 C ATOM 715 O ASP A 81 -11.974 0.676 -2.506 1.00 0.00 O ATOM 716 CB ASP A 81 -13.187 0.202 -5.531 1.00 0.00 C ATOM 717 CG ASP A 81 -13.964 1.494 -5.370 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.331 2.571 -5.371 1.00 0.00 O ATOM 719 OD2 ASP A 81 -15.205 1.430 -5.242 1.00 0.00 O ATOM 0 H ASP A 81 -11.273 -1.121 -6.349 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.444 1.285 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.064 -0.014 -6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.761 -0.620 -5.103 1.00 0.00 H new ATOM 724 N ALA A 82 -11.954 -1.469 -3.180 1.00 0.00 N ATOM 725 CA ALA A 82 -12.050 -2.011 -1.832 1.00 0.00 C ATOM 726 C ALA A 82 -10.769 -1.755 -1.057 1.00 0.00 C ATOM 727 O ALA A 82 -10.799 -1.452 0.136 1.00 0.00 O ATOM 728 CB ALA A 82 -12.341 -3.493 -1.885 1.00 0.00 C ATOM 0 H ALA A 82 -11.912 -2.174 -3.916 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.869 -1.508 -1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.410 -3.887 -0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.285 -3.660 -2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.538 -4.003 -2.418 1.00 0.00 H new ATOM 734 N LEU A 83 -9.640 -1.864 -1.747 1.00 0.00 N ATOM 735 CA LEU A 83 -8.348 -1.628 -1.125 1.00 0.00 C ATOM 736 C LEU A 83 -8.267 -0.175 -0.710 1.00 0.00 C ATOM 737 O LEU A 83 -7.871 0.152 0.408 1.00 0.00 O ATOM 738 CB LEU A 83 -7.218 -1.947 -2.101 1.00 0.00 C ATOM 739 CG LEU A 83 -5.809 -1.885 -1.509 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.717 -2.736 -0.252 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.780 -2.331 -2.536 1.00 0.00 C ATOM 0 H LEU A 83 -9.595 -2.114 -2.735 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.243 -2.275 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.381 -2.946 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.274 -1.250 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.596 -0.851 -1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.707 -2.678 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.427 -2.368 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.951 -3.772 -0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.783 -2.281 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.991 -3.356 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.827 -1.676 -3.406 1.00 0.00 H new ATOM 753 N LEU A 84 -8.676 0.688 -1.625 1.00 0.00 N ATOM 754 CA LEU A 84 -8.686 2.116 -1.374 1.00 0.00 C ATOM 755 C LEU A 84 -9.568 2.431 -0.173 1.00 0.00 C ATOM 756 O LEU A 84 -9.296 3.366 0.579 1.00 0.00 O ATOM 757 CB LEU A 84 -9.182 2.870 -2.611 1.00 0.00 C ATOM 758 CG LEU A 84 -8.119 3.114 -3.680 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.757 3.633 -4.959 1.00 0.00 C ATOM 760 CD2 LEU A 84 -7.071 4.090 -3.167 1.00 0.00 C ATOM 0 H LEU A 84 -9.007 0.421 -2.552 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.669 2.440 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -10.003 2.309 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.587 3.831 -2.295 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.628 2.167 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.984 3.801 -5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.472 2.900 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.273 4.571 -4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.319 4.255 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.548 5.037 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.594 3.678 -2.278 1.00 0.00 H new ATOM 772 N ALA A 85 -10.625 1.637 0.014 1.00 0.00 N ATOM 773 CA ALA A 85 -11.523 1.846 1.142 1.00 0.00 C ATOM 774 C ALA A 85 -10.793 1.612 2.457 1.00 0.00 C ATOM 775 O ALA A 85 -10.884 2.415 3.386 1.00 0.00 O ATOM 776 CB ALA A 85 -12.712 0.911 1.037 1.00 0.00 C ATOM 0 H ALA A 85 -10.874 0.856 -0.593 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.875 2.877 1.119 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.379 1.073 1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.249 1.108 0.109 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.364 -0.122 1.042 1.00 0.00 H new ATOM 782 N ASP A 86 -10.050 0.512 2.517 1.00 0.00 N ATOM 783 CA ASP A 86 -9.277 0.171 3.702 1.00 0.00 C ATOM 784 C ASP A 86 -8.079 1.098 3.826 1.00 0.00 C ATOM 785 O ASP A 86 -7.684 1.487 4.926 1.00 0.00 O ATOM 786 CB ASP A 86 -8.811 -1.285 3.636 1.00 0.00 C ATOM 787 CG ASP A 86 -9.766 -2.229 4.339 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.851 -2.500 3.782 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.429 -2.698 5.448 1.00 0.00 O ATOM 0 H ASP A 86 -9.968 -0.160 1.754 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.912 0.292 4.579 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.710 -1.585 2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.823 -1.368 4.088 1.00 0.00 H new ATOM 794 N LEU A 87 -7.505 1.443 2.679 1.00 0.00 N ATOM 795 CA LEU A 87 -6.343 2.323 2.633 1.00 0.00 C ATOM 796 C LEU A 87 -6.680 3.692 3.195 1.00 0.00 C ATOM 797 O LEU A 87 -5.882 4.299 3.908 1.00 0.00 O ATOM 798 CB LEU A 87 -5.830 2.461 1.194 1.00 0.00 C ATOM 799 CG LEU A 87 -5.161 1.216 0.587 1.00 0.00 C ATOM 800 CD1 LEU A 87 -3.930 1.616 -0.212 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.789 0.199 1.660 1.00 0.00 C ATOM 0 H LEU A 87 -7.827 1.125 1.765 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.560 1.878 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.668 2.744 0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.115 3.283 1.163 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.881 0.744 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.466 0.725 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.222 2.291 -1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.218 2.119 0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.319 -0.667 1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.094 0.653 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.688 -0.117 2.189 1.00 0.00 H new ATOM 813 N THR A 88 -7.873 4.171 2.878 1.00 0.00 N ATOM 814 CA THR A 88 -8.322 5.459 3.357 1.00 0.00 C ATOM 815 C THR A 88 -8.349 5.454 4.881 1.00 0.00 C ATOM 816 O THR A 88 -7.874 6.387 5.528 1.00 0.00 O ATOM 817 CB THR A 88 -9.712 5.748 2.785 1.00 0.00 C ATOM 818 OG1 THR A 88 -9.632 6.023 1.398 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.415 6.911 3.438 1.00 0.00 C ATOM 0 H THR A 88 -8.546 3.681 2.289 1.00 0.00 H new ATOM 0 HA THR A 88 -7.639 6.243 3.030 1.00 0.00 H new ATOM 0 HB THR A 88 -10.291 4.846 2.985 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.506 5.185 0.905 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.393 7.051 2.977 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.541 6.709 4.502 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.820 7.815 3.308 1.00 0.00 H new ATOM 827 N ARG A 89 -8.905 4.388 5.440 1.00 0.00 N ATOM 828 CA ARG A 89 -8.998 4.234 6.884 1.00 0.00 C ATOM 829 C ARG A 89 -7.628 4.008 7.529 1.00 0.00 C ATOM 830 O ARG A 89 -7.355 4.534 8.609 1.00 0.00 O ATOM 831 CB ARG A 89 -9.929 3.069 7.228 1.00 0.00 C ATOM 832 CG ARG A 89 -11.361 3.498 7.510 1.00 0.00 C ATOM 833 CD ARG A 89 -12.318 2.987 6.445 1.00 0.00 C ATOM 834 NE ARG A 89 -13.577 3.728 6.440 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.559 3.528 7.315 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.434 2.610 8.266 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.671 4.246 7.239 1.00 0.00 N ATOM 0 H ARG A 89 -9.301 3.612 4.910 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.403 5.163 7.285 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.927 2.357 6.402 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.536 2.546 8.100 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.668 3.123 8.486 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.413 4.586 7.555 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.846 3.067 5.465 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.520 1.930 6.616 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.711 4.441 5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.582 2.053 8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.190 2.461 8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -15.774 4.952 6.510 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.424 4.093 7.910 1.00 0.00 H new ATOM 851 N SER A 90 -6.778 3.198 6.892 1.00 0.00 N ATOM 852 CA SER A 90 -5.464 2.893 7.457 1.00 0.00 C ATOM 853 C SER A 90 -4.460 4.030 7.286 1.00 0.00 C ATOM 854 O SER A 90 -3.649 4.282 8.175 1.00 0.00 O ATOM 855 CB SER A 90 -4.897 1.627 6.818 1.00 0.00 C ATOM 856 OG SER A 90 -4.158 0.869 7.760 1.00 0.00 O ATOM 0 H SER A 90 -6.973 2.748 5.998 1.00 0.00 H new ATOM 0 HA SER A 90 -5.616 2.748 8.526 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.710 1.022 6.417 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.256 1.895 5.978 1.00 0.00 H new ATOM 0 HG SER A 90 -4.282 -0.086 7.581 1.00 0.00 H new ATOM 862 N LEU A 91 -4.490 4.696 6.137 1.00 0.00 N ATOM 863 CA LEU A 91 -3.556 5.768 5.869 1.00 0.00 C ATOM 864 C LEU A 91 -4.156 7.148 6.150 1.00 0.00 C ATOM 865 O LEU A 91 -3.476 8.163 6.001 1.00 0.00 O ATOM 866 CB LEU A 91 -3.096 5.668 4.419 1.00 0.00 C ATOM 867 CG LEU A 91 -1.737 4.990 4.205 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.225 5.260 2.803 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.723 5.455 5.242 1.00 0.00 C ATOM 0 H LEU A 91 -5.151 4.509 5.383 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.706 5.658 6.542 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.850 5.120 3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.052 6.673 4.000 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.873 3.915 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.260 4.772 2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.935 4.868 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.112 6.334 2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.231 4.958 5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.590 6.534 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.083 5.206 6.240 1.00 0.00 H new ATOM 881 N SER A 92 -5.428 7.188 6.549 1.00 0.00 N ATOM 882 CA SER A 92 -6.099 8.456 6.839 1.00 0.00 C ATOM 883 C SER A 92 -5.230 9.355 7.714 1.00 0.00 C ATOM 884 O SER A 92 -4.644 8.901 8.697 1.00 0.00 O ATOM 885 CB SER A 92 -7.441 8.203 7.529 1.00 0.00 C ATOM 886 OG SER A 92 -7.434 6.968 8.222 1.00 0.00 O ATOM 0 H SER A 92 -6.012 6.362 6.678 1.00 0.00 H new ATOM 0 HA SER A 92 -6.272 8.964 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.653 9.013 8.226 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.240 8.203 6.788 1.00 0.00 H new ATOM 0 HG SER A 92 -8.302 6.831 8.655 1.00 0.00 H new ATOM 892 N ASP A 93 -5.141 10.630 7.344 1.00 0.00 N ATOM 893 CA ASP A 93 -4.331 11.584 8.096 1.00 0.00 C ATOM 894 C ASP A 93 -4.881 13.011 8.013 1.00 0.00 C ATOM 895 O ASP A 93 -4.292 13.935 8.573 1.00 0.00 O ATOM 896 CB ASP A 93 -2.888 11.553 7.584 1.00 0.00 C ATOM 897 CG ASP A 93 -1.951 10.838 8.539 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.426 9.963 9.294 1.00 0.00 O ATOM 899 OD2 ASP A 93 -0.743 11.155 8.532 1.00 0.00 O ATOM 0 H ASP A 93 -5.617 11.025 6.533 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.364 11.285 9.144 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -2.860 11.058 6.613 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.537 12.574 7.431 1.00 0.00 H new ATOM 904 N ASN A 94 -6.009 13.182 7.321 1.00 0.00 N ATOM 905 CA ASN A 94 -6.649 14.494 7.164 1.00 0.00 C ATOM 906 C ASN A 94 -5.630 15.634 7.081 1.00 0.00 C ATOM 907 O ASN A 94 -5.883 16.744 7.551 1.00 0.00 O ATOM 908 CB ASN A 94 -7.621 14.751 8.316 1.00 0.00 C ATOM 909 CG ASN A 94 -8.441 16.010 8.114 1.00 0.00 C ATOM 910 OD1 ASN A 94 -8.956 16.260 7.024 1.00 0.00 O ATOM 911 ND2 ASN A 94 -8.569 16.809 9.167 1.00 0.00 N ATOM 0 H ASN A 94 -6.504 12.421 6.855 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.194 14.472 6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.291 13.897 8.419 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.062 14.831 9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.112 17.669 9.091 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.125 16.562 10.051 1.00 0.00 H new ATOM 918 N ILE A 95 -4.484 15.354 6.472 1.00 0.00 N ATOM 919 CA ILE A 95 -3.433 16.346 6.314 1.00 0.00 C ATOM 920 C ILE A 95 -3.037 16.435 4.845 1.00 0.00 C ATOM 921 O ILE A 95 -3.446 17.353 4.133 1.00 0.00 O ATOM 922 CB ILE A 95 -2.201 15.987 7.178 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.429 16.410 8.630 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.940 16.634 6.628 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.722 17.886 8.793 1.00 0.00 C ATOM 0 H ILE A 95 -4.260 14.440 6.078 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.809 17.313 6.649 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.067 14.906 7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.260 15.836 9.041 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.546 16.157 9.216 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.090 16.365 7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.766 16.284 5.610 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.059 17.717 6.624 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.873 18.113 9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.882 18.468 8.413 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.623 18.142 8.235 1.00 0.00 H new ATOM 937 N ASN A 96 -2.267 15.455 4.392 1.00 0.00 N ATOM 938 CA ASN A 96 -1.843 15.395 3.001 1.00 0.00 C ATOM 939 C ASN A 96 -2.824 14.543 2.197 1.00 0.00 C ATOM 940 O ASN A 96 -2.783 14.517 0.968 1.00 0.00 O ATOM 941 CB ASN A 96 -0.432 14.812 2.896 1.00 0.00 C ATOM 942 CG ASN A 96 0.628 15.888 2.762 1.00 0.00 C ATOM 943 OD1 ASN A 96 0.842 16.432 1.679 1.00 0.00 O ATOM 944 ND2 ASN A 96 1.298 16.200 3.865 1.00 0.00 N ATOM 0 H ASN A 96 -1.923 14.689 4.970 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.830 16.406 2.594 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.224 14.209 3.780 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.380 14.145 2.035 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.023 16.917 3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.087 15.723 4.742 1.00 0.00 H new ATOM 951 N LEU A 97 -3.709 13.848 2.914 1.00 0.00 N ATOM 952 CA LEU A 97 -4.710 12.992 2.292 1.00 0.00 C ATOM 953 C LEU A 97 -6.111 13.379 2.765 1.00 0.00 C ATOM 954 O LEU A 97 -6.624 12.820 3.734 1.00 0.00 O ATOM 955 CB LEU A 97 -4.432 11.530 2.633 1.00 0.00 C ATOM 956 CG LEU A 97 -3.508 10.798 1.657 1.00 0.00 C ATOM 957 CD1 LEU A 97 -2.926 9.553 2.309 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.251 10.442 0.376 1.00 0.00 C ATOM 0 H LEU A 97 -3.749 13.865 3.933 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.657 13.123 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.992 11.483 3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.382 10.997 2.678 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.686 11.464 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.271 9.044 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.354 9.838 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.735 8.883 2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.576 9.922 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.096 9.795 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.614 11.353 -0.099 1.00 0.00 H new ATOM 970 N PRO A 98 -6.744 14.349 2.086 1.00 0.00 N ATOM 971 CA PRO A 98 -8.088 14.824 2.435 1.00 0.00 C ATOM 972 C PRO A 98 -9.068 13.695 2.736 1.00 0.00 C ATOM 973 O PRO A 98 -9.512 13.529 3.871 1.00 0.00 O ATOM 974 CB PRO A 98 -8.514 15.573 1.175 1.00 0.00 C ATOM 975 CG PRO A 98 -7.241 16.113 0.625 1.00 0.00 C ATOM 976 CD PRO A 98 -6.195 15.071 0.919 1.00 0.00 C ATOM 0 HA PRO A 98 -8.082 15.426 3.344 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.006 14.909 0.464 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.219 16.372 1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.323 16.294 -0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.986 17.065 1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -6.043 14.404 0.070 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -5.230 15.524 1.145 1.00 0.00 H new ATOM 984 N GLN A 99 -9.412 12.933 1.706 1.00 0.00 N ATOM 985 CA GLN A 99 -10.356 11.829 1.855 1.00 0.00 C ATOM 986 C GLN A 99 -9.630 10.506 2.078 1.00 0.00 C ATOM 987 O GLN A 99 -9.995 9.480 1.502 1.00 0.00 O ATOM 988 CB GLN A 99 -11.253 11.729 0.620 1.00 0.00 C ATOM 989 CG GLN A 99 -12.015 13.009 0.315 1.00 0.00 C ATOM 990 CD GLN A 99 -11.436 13.765 -0.865 1.00 0.00 C ATOM 991 OE1 GLN A 99 -11.144 14.958 -0.770 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.266 13.074 -1.986 1.00 0.00 N ATOM 0 H GLN A 99 -9.053 13.057 0.759 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.971 12.032 2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.641 11.466 -0.243 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.966 10.917 0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -13.058 12.767 0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -12.004 13.652 1.195 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.522 12.087 -2.021 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -10.880 13.530 -2.813 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.608 10.534 2.926 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.855 9.329 3.222 1.00 0.00 C ATOM 1003 C GLY A 100 -7.019 8.854 2.053 1.00 0.00 C ATOM 1004 O GLY A 100 -5.811 9.065 2.027 1.00 0.00 O ATOM 0 H GLY A 100 -8.287 11.370 3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.204 9.514 4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.546 8.538 3.513 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.664 8.205 1.088 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.975 7.687 -0.093 1.00 0.00 C ATOM 1010 C VAL A 101 -7.974 7.365 -1.197 1.00 0.00 C ATOM 1011 O VAL A 101 -8.816 6.480 -1.051 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.174 6.401 0.220 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.416 5.932 -1.014 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.214 6.609 1.380 1.00 0.00 C ATOM 0 H VAL A 101 -8.668 8.024 1.100 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.285 8.467 -0.416 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.888 5.631 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.858 5.026 -0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.122 5.722 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.724 6.711 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.669 5.685 1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.509 7.402 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.775 6.890 2.271 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.867 8.086 -2.306 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.750 7.877 -3.440 1.00 0.00 C ATOM 1026 C ARG A 102 -8.059 7.107 -4.554 1.00 0.00 C ATOM 1027 O ARG A 102 -8.700 6.349 -5.281 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.260 9.212 -3.973 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.714 9.468 -3.639 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.633 8.846 -4.684 1.00 0.00 C ATOM 1031 NE ARG A 102 -11.080 7.611 -5.263 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.774 6.483 -5.416 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -13.050 6.415 -5.055 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.188 5.416 -5.943 1.00 0.00 N ATOM 0 H ARG A 102 -7.174 8.822 -2.442 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.594 7.283 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.652 10.017 -3.561 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.132 9.237 -5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.943 9.055 -2.656 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.894 10.542 -3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.599 8.628 -4.229 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.812 9.568 -5.481 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.106 7.619 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.511 7.232 -4.655 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.569 5.546 -5.178 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.210 5.461 -6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.715 4.551 -6.062 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.757 7.302 -4.693 1.00 0.00 N ATOM 1049 CA TYR A 103 -6.015 6.610 -5.737 1.00 0.00 C ATOM 1050 C TYR A 103 -4.634 6.185 -5.262 1.00 0.00 C ATOM 1051 O TYR A 103 -4.110 6.701 -4.276 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.871 7.478 -6.988 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.112 8.247 -7.377 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.410 9.475 -6.801 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.975 7.747 -8.342 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.539 10.181 -7.175 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.101 8.446 -8.723 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.381 9.662 -8.137 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.504 10.362 -8.513 1.00 0.00 O ATOM 0 H TYR A 103 -6.199 7.923 -4.107 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.590 5.718 -5.984 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.058 8.186 -6.829 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.580 6.841 -7.823 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.751 9.885 -6.050 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.761 6.794 -8.803 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.760 11.133 -6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.761 8.043 -9.477 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.988 9.859 -9.201 1.00 0.00 H new ATOM 1069 N ILE A 104 -4.051 5.239 -5.988 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.726 4.732 -5.673 1.00 0.00 C ATOM 1071 C ILE A 104 -1.793 4.916 -6.865 1.00 0.00 C ATOM 1072 O ILE A 104 -2.072 4.440 -7.962 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.776 3.242 -5.283 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.719 3.047 -4.093 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.379 2.726 -4.962 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.614 1.681 -3.444 1.00 0.00 C ATOM 0 H ILE A 104 -4.481 4.806 -6.805 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.347 5.299 -4.823 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.159 2.667 -6.126 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.507 3.811 -3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.745 3.202 -4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.434 1.672 -4.689 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.739 2.841 -5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.963 3.295 -4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.313 1.620 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.855 0.911 -4.176 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.598 1.529 -3.079 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.699 5.631 -6.644 1.00 0.00 N ATOM 1089 CA TYR A 105 0.263 5.906 -7.696 1.00 0.00 C ATOM 1090 C TYR A 105 1.551 5.123 -7.529 1.00 0.00 C ATOM 1091 O TYR A 105 1.833 4.578 -6.463 1.00 0.00 O ATOM 1092 CB TYR A 105 0.579 7.392 -7.723 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.071 8.084 -8.878 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.465 7.970 -10.146 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.226 8.825 -8.711 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.127 8.579 -11.223 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.833 9.438 -9.782 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.281 9.315 -11.041 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.882 9.927 -12.117 1.00 0.00 O ATOM 0 H TYR A 105 -0.457 6.033 -5.738 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.191 5.593 -8.636 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.245 7.850 -6.792 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.659 7.532 -7.778 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.365 7.392 -10.292 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.658 8.924 -7.726 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.307 8.483 -12.207 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.736 10.012 -9.639 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.684 10.403 -11.817 1.00 0.00 H new ATOM 1109 N THR A 106 2.336 5.086 -8.602 1.00 0.00 N ATOM 1110 CA THR A 106 3.609 4.376 -8.587 1.00 0.00 C ATOM 1111 C THR A 106 4.626 5.126 -7.736 1.00 0.00 C ATOM 1112 O THR A 106 4.507 6.334 -7.532 1.00 0.00 O ATOM 1113 CB THR A 106 4.140 4.207 -10.011 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.683 5.256 -10.846 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.727 2.898 -10.652 1.00 0.00 C ATOM 0 H THR A 106 2.113 5.538 -9.489 1.00 0.00 H new ATOM 0 HA THR A 106 3.448 3.389 -8.152 1.00 0.00 H new ATOM 0 HB THR A 106 5.226 4.222 -9.917 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.751 5.091 -11.098 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.137 2.842 -11.661 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.107 2.066 -10.059 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.639 2.843 -10.698 1.00 0.00 H new ATOM 1123 N ILE A 107 5.623 4.402 -7.236 1.00 0.00 N ATOM 1124 CA ILE A 107 6.659 4.998 -6.399 1.00 0.00 C ATOM 1125 C ILE A 107 7.184 6.304 -6.997 1.00 0.00 C ATOM 1126 O ILE A 107 7.649 7.185 -6.276 1.00 0.00 O ATOM 1127 CB ILE A 107 7.836 4.025 -6.181 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.768 4.561 -5.098 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.591 3.795 -7.483 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.114 4.641 -3.736 1.00 0.00 C ATOM 0 H ILE A 107 5.735 3.401 -7.396 1.00 0.00 H new ATOM 0 HA ILE A 107 6.196 5.215 -5.436 1.00 0.00 H new ATOM 0 HB ILE A 107 7.439 3.065 -5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.647 3.920 -5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.116 5.553 -5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.417 3.106 -7.308 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.915 3.370 -8.225 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.982 4.744 -7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.829 5.030 -3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.251 5.305 -3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.790 3.647 -3.429 1.00 0.00 H new ATOM 1142 N ASP A 108 7.100 6.422 -8.320 1.00 0.00 N ATOM 1143 CA ASP A 108 7.562 7.620 -9.013 1.00 0.00 C ATOM 1144 C ASP A 108 6.403 8.582 -9.268 1.00 0.00 C ATOM 1145 O ASP A 108 6.604 9.789 -9.398 1.00 0.00 O ATOM 1146 CB ASP A 108 8.229 7.244 -10.337 1.00 0.00 C ATOM 1147 CG ASP A 108 9.714 6.982 -10.182 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.087 6.179 -9.301 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.504 7.579 -10.943 1.00 0.00 O ATOM 0 H ASP A 108 6.716 5.702 -8.933 1.00 0.00 H new ATOM 0 HA ASP A 108 8.292 8.119 -8.376 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.747 6.355 -10.744 1.00 0.00 H new ATOM 0 HB3 ASP A 108 8.078 8.047 -11.058 1.00 0.00 H new ATOM 1154 N GLY A 109 5.191 8.039 -9.339 1.00 0.00 N ATOM 1155 CA GLY A 109 4.019 8.863 -9.577 1.00 0.00 C ATOM 1156 C GLY A 109 3.734 9.070 -11.052 1.00 0.00 C ATOM 1157 O GLY A 109 2.938 9.935 -11.420 1.00 0.00 O ATOM 0 H GLY A 109 5.000 7.042 -9.236 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.153 8.398 -9.106 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.160 9.833 -9.099 1.00 0.00 H new ATOM 1161 N SER A 110 4.385 8.280 -11.901 1.00 0.00 N ATOM 1162 CA SER A 110 4.196 8.388 -13.343 1.00 0.00 C ATOM 1163 C SER A 110 2.788 7.964 -13.749 1.00 0.00 C ATOM 1164 O SER A 110 2.158 8.602 -14.593 1.00 0.00 O ATOM 1165 CB SER A 110 5.229 7.532 -14.077 1.00 0.00 C ATOM 1166 OG SER A 110 5.559 6.375 -13.327 1.00 0.00 O ATOM 0 H SER A 110 5.047 7.559 -11.615 1.00 0.00 H new ATOM 0 HA SER A 110 4.331 9.433 -13.621 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.837 7.238 -15.051 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.129 8.119 -14.260 1.00 0.00 H new ATOM 0 HG SER A 110 6.220 5.844 -13.819 1.00 0.00 H new ATOM 1172 N ARG A 111 2.301 6.881 -13.151 1.00 0.00 N ATOM 1173 CA ARG A 111 0.975 6.372 -13.456 1.00 0.00 C ATOM 1174 C ARG A 111 0.316 5.791 -12.210 1.00 0.00 C ATOM 1175 O ARG A 111 0.980 5.202 -11.353 1.00 0.00 O ATOM 1176 CB ARG A 111 1.055 5.302 -14.547 1.00 0.00 C ATOM 1177 CG ARG A 111 2.217 4.336 -14.368 1.00 0.00 C ATOM 1178 CD ARG A 111 2.054 3.097 -15.233 1.00 0.00 C ATOM 1179 NE ARG A 111 1.285 2.053 -14.557 1.00 0.00 N ATOM 1180 CZ ARG A 111 -0.013 1.828 -14.760 1.00 0.00 C ATOM 1181 NH1 ARG A 111 -0.704 2.577 -15.612 1.00 0.00 N ATOM 1182 NH2 ARG A 111 -0.624 0.852 -14.103 1.00 0.00 N ATOM 0 H ARG A 111 2.809 6.340 -12.451 1.00 0.00 H new ATOM 0 HA ARG A 111 0.368 7.204 -13.814 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.123 4.737 -14.560 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.145 5.790 -15.517 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.150 4.838 -14.623 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.289 4.042 -13.321 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.556 3.368 -16.164 1.00 0.00 H new ATOM 0 HD3 ARG A 111 3.037 2.708 -15.498 1.00 0.00 H new ATOM 0 HE ARG A 111 1.773 1.459 -13.887 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.242 3.332 -16.118 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -1.697 2.397 -15.760 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -0.101 0.275 -13.444 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.617 0.678 -14.256 1.00 0.00 H new ATOM 1196 N LYS A 112 -0.993 5.962 -12.125 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.766 5.455 -10.997 1.00 0.00 C ATOM 1198 C LYS A 112 -2.340 4.076 -11.320 1.00 0.00 C ATOM 1199 O LYS A 112 -2.754 3.811 -12.449 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.876 6.453 -10.608 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.297 5.914 -10.730 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.329 7.027 -10.601 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.118 8.106 -11.651 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.303 9.000 -11.776 1.00 0.00 N ATOM 0 H LYS A 112 -1.548 6.451 -12.827 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.104 5.347 -10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.712 6.773 -9.579 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.784 7.339 -11.236 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.417 5.415 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.470 5.164 -9.958 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.331 6.610 -10.703 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.267 7.469 -9.606 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.242 8.699 -11.390 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.912 7.640 -12.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.118 9.722 -12.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.134 8.438 -12.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.485 9.465 -10.864 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.346 3.199 -10.322 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.849 1.843 -10.489 1.00 0.00 C ATOM 1220 C ILE A 113 -4.368 1.799 -10.387 1.00 0.00 C ATOM 1221 O ILE A 113 -4.969 2.483 -9.558 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.259 0.903 -9.419 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.729 0.939 -9.455 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.770 -0.519 -9.604 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.118 0.070 -10.535 1.00 0.00 C ATOM 0 H ILE A 113 -2.005 3.406 -9.383 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.544 1.511 -11.481 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.587 1.254 -8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.403 1.969 -9.604 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.345 0.620 -8.486 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.339 -1.163 -8.837 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.857 -0.529 -9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.480 -0.884 -10.589 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.968 0.150 -10.495 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.412 -0.968 -10.377 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.471 0.402 -11.512 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.981 0.982 -11.236 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.423 0.845 -11.230 1.00 0.00 C ATOM 1239 C GLY A 114 -6.863 -0.571 -10.916 1.00 0.00 C ATOM 1240 O GLY A 114 -7.963 -0.790 -10.409 1.00 0.00 O ATOM 0 H GLY A 114 -4.501 0.410 -11.931 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.848 1.527 -10.494 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.818 1.139 -12.202 1.00 0.00 H new ATOM 1244 N SER A 115 -6.000 -1.538 -11.220 1.00 0.00 N ATOM 1245 CA SER A 115 -6.301 -2.941 -10.968 1.00 0.00 C ATOM 1246 C SER A 115 -5.250 -3.575 -10.062 1.00 0.00 C ATOM 1247 O SER A 115 -4.073 -3.217 -10.108 1.00 0.00 O ATOM 1248 CB SER A 115 -6.387 -3.711 -12.288 1.00 0.00 C ATOM 1249 OG SER A 115 -5.108 -3.845 -12.884 1.00 0.00 O ATOM 0 H SER A 115 -5.086 -1.373 -11.642 1.00 0.00 H new ATOM 0 HA SER A 115 -7.265 -2.992 -10.461 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.814 -4.698 -12.110 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.058 -3.192 -12.972 1.00 0.00 H new ATOM 0 HG SER A 115 -5.189 -4.342 -13.725 1.00 0.00 H new ATOM 1255 N MET A 116 -5.690 -4.523 -9.242 1.00 0.00 N ATOM 1256 CA MET A 116 -4.804 -5.222 -8.319 1.00 0.00 C ATOM 1257 C MET A 116 -3.734 -6.003 -9.075 1.00 0.00 C ATOM 1258 O MET A 116 -2.651 -6.262 -8.549 1.00 0.00 O ATOM 1259 CB MET A 116 -5.613 -6.172 -7.435 1.00 0.00 C ATOM 1260 CG MET A 116 -5.232 -6.111 -5.966 1.00 0.00 C ATOM 1261 SD MET A 116 -6.397 -6.993 -4.910 1.00 0.00 S ATOM 1262 CE MET A 116 -7.643 -5.731 -4.652 1.00 0.00 C ATOM 0 H MET A 116 -6.663 -4.827 -9.198 1.00 0.00 H new ATOM 0 HA MET A 116 -4.309 -4.479 -7.693 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.672 -5.936 -7.537 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.478 -7.192 -7.794 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.236 -6.534 -5.835 1.00 0.00 H new ATOM 0 HG3 MET A 116 -5.179 -5.069 -5.651 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.627 -6.197 -4.598 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.439 -5.204 -3.720 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.621 -5.024 -5.481 1.00 0.00 H new ATOM 1272 N ASP A 117 -4.046 -6.376 -10.312 1.00 0.00 N ATOM 1273 CA ASP A 117 -3.125 -7.124 -11.145 1.00 0.00 C ATOM 1274 C ASP A 117 -1.826 -6.354 -11.375 1.00 0.00 C ATOM 1275 O ASP A 117 -0.813 -6.938 -11.760 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.799 -7.442 -12.476 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.215 -8.895 -12.586 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -3.330 -9.773 -12.513 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -5.427 -9.156 -12.745 1.00 0.00 O ATOM 0 H ASP A 117 -4.939 -6.168 -10.758 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.866 -8.051 -10.633 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.677 -6.807 -12.596 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.117 -7.200 -13.291 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.857 -5.046 -11.137 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.673 -4.215 -11.322 1.00 0.00 C ATOM 1286 C GLU A 118 0.192 -4.191 -10.061 1.00 0.00 C ATOM 1287 O GLU A 118 1.358 -3.797 -10.107 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.080 -2.790 -11.702 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.814 -2.701 -13.030 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.880 -2.806 -14.220 1.00 0.00 C ATOM 1291 OE1 GLU A 118 0.119 -2.058 -14.259 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -1.147 -3.638 -15.112 1.00 0.00 O ATOM 0 H GLU A 118 -2.684 -4.542 -10.818 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.084 -4.649 -12.130 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.716 -2.381 -10.917 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.188 -2.166 -11.747 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.557 -3.497 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.355 -1.756 -13.079 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.384 -4.612 -8.937 1.00 0.00 N ATOM 1300 CA LEU A 119 0.340 -4.634 -7.670 1.00 0.00 C ATOM 1301 C LEU A 119 1.195 -5.890 -7.539 1.00 0.00 C ATOM 1302 O LEU A 119 0.672 -7.001 -7.464 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.632 -4.557 -6.489 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.916 -3.765 -6.743 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.852 -3.872 -5.549 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.592 -2.310 -7.040 1.00 0.00 C ATOM 0 H LEU A 119 -1.348 -4.942 -8.879 1.00 0.00 H new ATOM 0 HA LEU A 119 0.995 -3.763 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.903 -5.572 -6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.112 -4.110 -5.642 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.419 -4.190 -7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.760 -3.303 -5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.109 -4.918 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.359 -3.472 -4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.516 -1.761 -7.218 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.068 -1.873 -6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.959 -2.252 -7.925 1.00 0.00 H new ATOM 1318 N GLU A 120 2.510 -5.707 -7.501 1.00 0.00 N ATOM 1319 CA GLU A 120 3.435 -6.824 -7.365 1.00 0.00 C ATOM 1320 C GLU A 120 3.930 -6.938 -5.925 1.00 0.00 C ATOM 1321 O GLU A 120 3.810 -5.994 -5.144 1.00 0.00 O ATOM 1322 CB GLU A 120 4.617 -6.648 -8.315 1.00 0.00 C ATOM 1323 CG GLU A 120 4.214 -6.543 -9.777 1.00 0.00 C ATOM 1324 CD GLU A 120 4.868 -5.369 -10.480 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.048 -5.084 -10.187 1.00 0.00 O ATOM 1326 OE2 GLU A 120 4.200 -4.736 -11.324 1.00 0.00 O ATOM 0 H GLU A 120 2.959 -4.793 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 120 2.908 -7.742 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.168 -5.750 -8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.298 -7.491 -8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.483 -7.465 -10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.131 -6.445 -9.845 1.00 0.00 H new ATOM 1333 N GLU A 121 4.481 -8.097 -5.571 1.00 0.00 N ATOM 1334 CA GLU A 121 4.983 -8.320 -4.215 1.00 0.00 C ATOM 1335 C GLU A 121 6.025 -7.281 -3.829 1.00 0.00 C ATOM 1336 O GLU A 121 6.647 -6.659 -4.690 1.00 0.00 O ATOM 1337 CB GLU A 121 5.595 -9.710 -4.078 1.00 0.00 C ATOM 1338 CG GLU A 121 4.566 -10.822 -3.944 1.00 0.00 C ATOM 1339 CD GLU A 121 4.684 -11.572 -2.632 1.00 0.00 C ATOM 1340 OE1 GLU A 121 4.878 -10.915 -1.587 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.581 -12.817 -2.648 1.00 0.00 O ATOM 0 H GLU A 121 4.591 -8.893 -6.199 1.00 0.00 H new ATOM 0 HA GLU A 121 4.128 -8.232 -3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.220 -9.909 -4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.248 -9.725 -3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.565 -10.398 -4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.684 -11.523 -4.770 1.00 0.00 H new ATOM 1348 N GLY A 122 6.209 -7.105 -2.521 1.00 0.00 N ATOM 1349 CA GLY A 122 7.172 -6.150 -2.008 1.00 0.00 C ATOM 1350 C GLY A 122 7.222 -4.878 -2.831 1.00 0.00 C ATOM 1351 O GLY A 122 8.300 -4.391 -3.173 1.00 0.00 O ATOM 0 H GLY A 122 5.699 -7.616 -1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.920 -5.902 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.161 -6.608 -1.993 1.00 0.00 H new ATOM 1355 N GLU A 123 6.050 -4.348 -3.159 1.00 0.00 N ATOM 1356 CA GLU A 123 5.963 -3.133 -3.964 1.00 0.00 C ATOM 1357 C GLU A 123 5.715 -1.900 -3.104 1.00 0.00 C ATOM 1358 O GLU A 123 5.093 -1.982 -2.048 1.00 0.00 O ATOM 1359 CB GLU A 123 4.853 -3.263 -5.007 1.00 0.00 C ATOM 1360 CG GLU A 123 5.320 -3.866 -6.320 1.00 0.00 C ATOM 1361 CD GLU A 123 5.549 -2.820 -7.393 1.00 0.00 C ATOM 1362 OE1 GLU A 123 4.563 -2.400 -8.033 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.716 -2.421 -7.593 1.00 0.00 O ATOM 0 H GLU A 123 5.149 -4.738 -2.882 1.00 0.00 H new ATOM 0 HA GLU A 123 6.923 -3.008 -4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.052 -3.879 -4.598 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.430 -2.277 -5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.245 -4.419 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.578 -4.584 -6.670 1.00 0.00 H new ATOM 1370 N SER A 124 6.190 -0.753 -3.583 1.00 0.00 N ATOM 1371 CA SER A 124 6.008 0.511 -2.879 1.00 0.00 C ATOM 1372 C SER A 124 5.028 1.394 -3.643 1.00 0.00 C ATOM 1373 O SER A 124 5.207 1.643 -4.835 1.00 0.00 O ATOM 1374 CB SER A 124 7.349 1.230 -2.717 1.00 0.00 C ATOM 1375 OG SER A 124 8.094 0.685 -1.642 1.00 0.00 O ATOM 0 H SER A 124 6.706 -0.674 -4.459 1.00 0.00 H new ATOM 0 HA SER A 124 5.604 0.305 -1.888 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.923 1.148 -3.640 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.177 2.292 -2.543 1.00 0.00 H new ATOM 0 HG SER A 124 8.947 1.161 -1.561 1.00 0.00 H new ATOM 1381 N TYR A 125 3.980 1.848 -2.962 1.00 0.00 N ATOM 1382 CA TYR A 125 2.967 2.681 -3.599 1.00 0.00 C ATOM 1383 C TYR A 125 2.719 3.971 -2.848 1.00 0.00 C ATOM 1384 O TYR A 125 3.000 4.088 -1.657 1.00 0.00 O ATOM 1385 CB TYR A 125 1.658 1.929 -3.751 1.00 0.00 C ATOM 1386 CG TYR A 125 1.665 0.977 -4.913 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.657 1.464 -6.206 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.695 -0.398 -4.727 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.677 0.620 -7.285 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.716 -1.258 -5.805 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.707 -0.745 -7.086 1.00 0.00 C ATOM 1392 OH TYR A 125 1.729 -1.595 -8.167 1.00 0.00 O ATOM 0 H TYR A 125 3.811 1.654 -1.975 1.00 0.00 H new ATOM 0 HA TYR A 125 3.359 2.934 -4.584 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.454 1.375 -2.835 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.846 2.645 -3.878 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.635 2.531 -6.369 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.702 -0.800 -3.725 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.669 1.022 -8.288 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.739 -2.326 -5.648 1.00 0.00 H new ATOM 0 HH TYR A 125 2.630 -1.966 -8.273 1.00 0.00 H new ATOM 1402 N VAL A 126 2.174 4.932 -3.572 1.00 0.00 N ATOM 1403 CA VAL A 126 1.859 6.240 -3.002 1.00 0.00 C ATOM 1404 C VAL A 126 0.359 6.510 -3.060 1.00 0.00 C ATOM 1405 O VAL A 126 -0.301 6.194 -4.045 1.00 0.00 O ATOM 1406 CB VAL A 126 2.625 7.380 -3.721 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.895 8.713 -3.596 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.031 7.504 -3.159 1.00 0.00 C ATOM 0 H VAL A 126 1.938 4.836 -4.560 1.00 0.00 H new ATOM 0 HA VAL A 126 2.179 6.220 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 126 2.680 7.125 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.462 9.488 -4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.905 8.629 -4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.796 8.976 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.558 8.308 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.979 7.727 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.566 6.566 -3.308 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.173 7.097 -1.997 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.596 7.409 -1.938 1.00 0.00 C ATOM 1420 C CYS A 127 -1.860 8.830 -2.423 1.00 0.00 C ATOM 1421 O CYS A 127 -1.209 9.779 -1.983 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.127 7.222 -0.518 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.428 5.496 -0.076 1.00 0.00 S ATOM 0 H CYS A 127 0.355 7.366 -1.167 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.123 6.720 -2.598 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.413 7.649 0.186 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.056 7.783 -0.410 1.00 0.00 H new ATOM 0 HG CYS A 127 -1.293 4.873 0.039 1.00 0.00 H new ATOM 1429 N SER A 128 -2.816 8.963 -3.337 1.00 0.00 N ATOM 1430 CA SER A 128 -3.172 10.263 -3.896 1.00 0.00 C ATOM 1431 C SER A 128 -4.684 10.453 -3.915 1.00 0.00 C ATOM 1432 O SER A 128 -5.444 9.495 -3.779 1.00 0.00 O ATOM 1433 CB SER A 128 -2.619 10.397 -5.316 1.00 0.00 C ATOM 1434 OG SER A 128 -1.222 10.164 -5.344 1.00 0.00 O ATOM 0 H SER A 128 -3.360 8.184 -3.707 1.00 0.00 H new ATOM 0 HA SER A 128 -2.733 11.034 -3.263 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.122 9.688 -5.974 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.832 11.395 -5.700 1.00 0.00 H new ATOM 0 HG SER A 128 -0.894 10.254 -6.263 1.00 0.00 H new ATOM 1440 N SER A 129 -5.110 11.698 -4.092 1.00 0.00 N ATOM 1441 CA SER A 129 -6.530 12.024 -4.138 1.00 0.00 C ATOM 1442 C SER A 129 -6.763 13.274 -4.977 1.00 0.00 C ATOM 1443 O SER A 129 -7.599 13.283 -5.879 1.00 0.00 O ATOM 1444 CB SER A 129 -7.074 12.232 -2.723 1.00 0.00 C ATOM 1445 OG SER A 129 -6.424 13.315 -2.081 1.00 0.00 O ATOM 0 H SER A 129 -4.490 12.500 -4.206 1.00 0.00 H new ATOM 0 HA SER A 129 -7.060 11.190 -4.599 1.00 0.00 H new ATOM 0 HB2 SER A 129 -8.146 12.422 -2.767 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.935 11.322 -2.139 1.00 0.00 H new ATOM 0 HG SER A 129 -7.085 13.999 -1.844 1.00 0.00 H new ATOM 1451 N ASP A 130 -6.014 14.328 -4.671 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.130 15.588 -5.396 1.00 0.00 C ATOM 1453 C ASP A 130 -4.795 16.329 -5.414 1.00 0.00 C ATOM 1454 O ASP A 130 -4.757 17.559 -5.396 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.212 16.466 -4.760 1.00 0.00 C ATOM 1456 CG ASP A 130 -8.361 16.747 -5.710 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -8.661 15.876 -6.553 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -8.960 17.838 -5.610 1.00 0.00 O ATOM 0 H ASP A 130 -5.319 14.335 -3.924 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.413 15.366 -6.425 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.595 15.975 -3.866 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.769 17.409 -4.441 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.703 15.572 -5.442 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.366 16.160 -5.453 1.00 0.00 C ATOM 1465 C ASN A 131 -1.636 15.840 -6.753 1.00 0.00 C ATOM 1466 O ASN A 131 -2.016 14.923 -7.482 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.548 15.649 -4.264 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.395 15.404 -3.029 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.715 16.331 -2.286 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.762 14.146 -2.805 1.00 0.00 N ATOM 0 H ASN A 131 -3.716 14.552 -5.457 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.478 17.241 -5.375 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.047 14.723 -4.545 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.769 16.373 -4.027 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.332 13.918 -1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.474 13.408 -3.448 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.581 16.600 -7.035 1.00 0.00 N ATOM 1478 CA PHE A 132 0.210 16.399 -8.245 1.00 0.00 C ATOM 1479 C PHE A 132 1.349 15.407 -8.006 1.00 0.00 C ATOM 1480 O PHE A 132 2.249 15.277 -8.836 1.00 0.00 O ATOM 1481 CB PHE A 132 0.781 17.732 -8.735 1.00 0.00 C ATOM 1482 CG PHE A 132 -0.186 18.877 -8.635 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -0.258 19.640 -7.480 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -1.020 19.193 -9.695 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -1.146 20.695 -7.385 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -1.910 20.247 -9.606 1.00 0.00 C ATOM 1487 CZ PHE A 132 -1.972 20.999 -8.449 1.00 0.00 C ATOM 0 H PHE A 132 -0.254 17.362 -6.441 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.450 15.986 -9.008 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.673 17.970 -8.156 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.095 17.623 -9.773 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.387 19.408 -6.645 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.974 18.609 -10.602 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.194 21.281 -6.479 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.556 20.482 -10.439 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.666 21.824 -8.377 1.00 0.00 H new ATOM 1497 N PHE A 133 1.308 14.709 -6.871 1.00 0.00 N ATOM 1498 CA PHE A 133 2.338 13.734 -6.528 1.00 0.00 C ATOM 1499 C PHE A 133 3.678 14.417 -6.277 1.00 0.00 C ATOM 1500 O PHE A 133 4.212 15.099 -7.152 1.00 0.00 O ATOM 1501 CB PHE A 133 2.482 12.692 -7.638 1.00 0.00 C ATOM 1502 CG PHE A 133 3.447 11.590 -7.301 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.814 11.814 -7.336 1.00 0.00 C ATOM 1504 CD2 PHE A 133 2.986 10.333 -6.944 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.704 10.803 -7.022 1.00 0.00 C ATOM 1506 CE2 PHE A 133 3.871 9.319 -6.630 1.00 0.00 C ATOM 1507 CZ PHE A 133 5.231 9.555 -6.668 1.00 0.00 C ATOM 0 H PHE A 133 0.570 14.803 -6.173 1.00 0.00 H new ATOM 0 HA PHE A 133 2.030 13.233 -5.610 1.00 0.00 H new ATOM 0 HB2 PHE A 133 1.504 12.257 -7.847 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.812 13.188 -8.551 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.189 12.789 -7.612 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.923 10.144 -6.911 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.767 10.989 -7.054 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.499 8.343 -6.355 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.924 8.764 -6.421 1.00 0.00 H new ATOM 1517 N LYS A 134 4.215 14.229 -5.076 1.00 0.00 N ATOM 1518 CA LYS A 134 5.494 14.826 -4.708 1.00 0.00 C ATOM 1519 C LYS A 134 6.610 13.786 -4.742 1.00 0.00 C ATOM 1520 O LYS A 134 6.552 12.775 -4.042 1.00 0.00 O ATOM 1521 CB LYS A 134 5.406 15.450 -3.314 1.00 0.00 C ATOM 1522 CG LYS A 134 4.721 16.808 -3.299 1.00 0.00 C ATOM 1523 CD LYS A 134 5.370 17.747 -2.294 1.00 0.00 C ATOM 1524 CE LYS A 134 4.711 19.118 -2.308 1.00 0.00 C ATOM 1525 NZ LYS A 134 3.592 19.207 -1.330 1.00 0.00 N ATOM 0 H LYS A 134 3.784 13.668 -4.341 1.00 0.00 H new ATOM 0 HA LYS A 134 5.726 15.605 -5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.865 14.772 -2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.412 15.555 -2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.766 17.251 -4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.667 16.682 -3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.299 17.318 -1.295 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.431 17.849 -2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.455 19.881 -2.078 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.336 19.330 -3.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.170 20.157 -1.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.869 18.497 -1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.954 19.030 -0.371 1.00 0.00 H new ATOM 1539 N LYS A 135 7.625 14.041 -5.563 1.00 0.00 N ATOM 1540 CA LYS A 135 8.753 13.125 -5.690 1.00 0.00 C ATOM 1541 C LYS A 135 9.734 13.298 -4.535 1.00 0.00 C ATOM 1542 O LYS A 135 10.593 14.180 -4.564 1.00 0.00 O ATOM 1543 CB LYS A 135 9.471 13.352 -7.021 1.00 0.00 C ATOM 1544 CG LYS A 135 8.872 12.568 -8.177 1.00 0.00 C ATOM 1545 CD LYS A 135 7.714 13.317 -8.816 1.00 0.00 C ATOM 1546 CE LYS A 135 8.186 14.208 -9.953 1.00 0.00 C ATOM 1547 NZ LYS A 135 7.225 15.310 -10.235 1.00 0.00 N ATOM 0 H LYS A 135 7.689 14.873 -6.149 1.00 0.00 H new ATOM 0 HA LYS A 135 8.365 12.107 -5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.445 14.415 -7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.520 13.076 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.641 12.377 -8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.527 11.598 -7.820 1.00 0.00 H new ATOM 0 HD2 LYS A 135 6.981 12.603 -9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.211 13.923 -8.062 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.159 14.631 -9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.322 13.607 -10.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.585 15.893 -11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.303 14.908 -10.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.114 15.900 -9.386 1.00 0.00 H new ATOM 1561 N VAL A 136 9.607 12.448 -3.522 1.00 0.00 N ATOM 1562 CA VAL A 136 10.487 12.504 -2.359 1.00 0.00 C ATOM 1563 C VAL A 136 11.224 11.186 -2.169 1.00 0.00 C ATOM 1564 O VAL A 136 11.090 10.267 -2.976 1.00 0.00 O ATOM 1565 CB VAL A 136 9.720 12.835 -1.058 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.978 14.271 -0.644 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.226 12.579 -1.215 1.00 0.00 C ATOM 0 H VAL A 136 8.903 11.711 -3.482 1.00 0.00 H new ATOM 0 HA VAL A 136 11.200 13.305 -2.556 1.00 0.00 H new ATOM 0 HB VAL A 136 10.087 12.174 -0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.431 14.489 0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.045 14.414 -0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.643 14.943 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.715 12.821 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.832 13.203 -2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.060 11.529 -1.457 1.00 0.00 H new ATOM 1577 N GLU A 137 12.001 11.096 -1.093 1.00 0.00 N ATOM 1578 CA GLU A 137 12.750 9.882 -0.801 1.00 0.00 C ATOM 1579 C GLU A 137 11.840 8.827 -0.199 1.00 0.00 C ATOM 1580 O GLU A 137 12.015 8.398 0.941 1.00 0.00 O ATOM 1581 CB GLU A 137 13.923 10.179 0.136 1.00 0.00 C ATOM 1582 CG GLU A 137 13.539 11.017 1.344 1.00 0.00 C ATOM 1583 CD GLU A 137 14.150 10.501 2.631 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.396 10.470 2.726 1.00 0.00 O ATOM 1585 OE2 GLU A 137 13.385 10.127 3.544 1.00 0.00 O ATOM 0 H GLU A 137 12.127 11.846 -0.413 1.00 0.00 H new ATOM 0 HA GLU A 137 13.153 9.496 -1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.351 9.237 0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.702 10.698 -0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.857 12.047 1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.453 11.030 1.442 1.00 0.00 H new ATOM 1592 N TYR A 138 10.868 8.421 -0.995 1.00 0.00 N ATOM 1593 CA TYR A 138 9.898 7.417 -0.602 1.00 0.00 C ATOM 1594 C TYR A 138 10.576 6.136 -0.123 1.00 0.00 C ATOM 1595 O TYR A 138 10.018 5.393 0.685 1.00 0.00 O ATOM 1596 CB TYR A 138 9.008 7.119 -1.799 1.00 0.00 C ATOM 1597 CG TYR A 138 7.895 8.125 -1.986 1.00 0.00 C ATOM 1598 CD1 TYR A 138 6.969 8.363 -0.980 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.775 8.840 -3.172 1.00 0.00 C ATOM 1600 CE1 TYR A 138 5.954 9.285 -1.147 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.763 9.764 -3.348 1.00 0.00 C ATOM 1602 CZ TYR A 138 5.855 9.982 -2.334 1.00 0.00 C ATOM 1603 OH TYR A 138 4.845 10.902 -2.504 1.00 0.00 O ATOM 0 H TYR A 138 10.729 8.782 -1.939 1.00 0.00 H new ATOM 0 HA TYR A 138 9.308 7.800 0.230 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.620 7.094 -2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.574 6.126 -1.681 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.043 7.818 -0.051 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.484 8.671 -3.969 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.242 9.459 -0.354 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.684 10.312 -4.275 1.00 0.00 H new ATOM 0 HH TYR A 138 5.177 11.659 -3.030 1.00 0.00 H new ATOM 1613 N THR A 139 11.778 5.877 -0.631 1.00 0.00 N ATOM 1614 CA THR A 139 12.523 4.680 -0.256 1.00 0.00 C ATOM 1615 C THR A 139 14.031 4.913 -0.340 1.00 0.00 C ATOM 1616 O THR A 139 14.811 3.960 -0.377 1.00 0.00 O ATOM 1617 CB THR A 139 12.128 3.504 -1.158 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.882 3.515 -2.357 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.662 3.501 -1.542 1.00 0.00 C ATOM 0 H THR A 139 12.256 6.479 -1.302 1.00 0.00 H new ATOM 0 HA THR A 139 12.272 4.443 0.778 1.00 0.00 H new ATOM 0 HB THR A 139 12.333 2.612 -0.567 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.616 2.756 -2.917 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.455 2.642 -2.180 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.050 3.441 -0.642 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.425 4.418 -2.081 1.00 0.00 H new ATOM 1627 N LYS A 140 14.439 6.179 -0.369 1.00 0.00 N ATOM 1628 CA LYS A 140 15.854 6.522 -0.445 1.00 0.00 C ATOM 1629 C LYS A 140 16.543 6.289 0.889 1.00 0.00 C ATOM 1630 O LYS A 140 16.194 6.893 1.902 1.00 0.00 O ATOM 1631 CB LYS A 140 16.027 7.978 -0.884 1.00 0.00 C ATOM 1632 CG LYS A 140 16.942 8.145 -2.085 1.00 0.00 C ATOM 1633 CD LYS A 140 18.377 8.410 -1.660 1.00 0.00 C ATOM 1634 CE LYS A 140 19.313 8.459 -2.857 1.00 0.00 C ATOM 1635 NZ LYS A 140 18.817 9.387 -3.912 1.00 0.00 N ATOM 0 H LYS A 140 13.810 6.982 -0.341 1.00 0.00 H new ATOM 0 HA LYS A 140 16.320 5.873 -1.187 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.049 8.396 -1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.426 8.555 -0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.904 7.246 -2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.586 8.970 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.428 9.354 -1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.704 7.630 -0.973 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.303 8.776 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.421 7.458 -3.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.563 9.537 -4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.980 8.975 -4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.562 10.298 -3.481 1.00 0.00 H new ATOM 1649 N ASN A 141 17.528 5.403 0.871 1.00 0.00 N ATOM 1650 CA ASN A 141 18.285 5.069 2.066 1.00 0.00 C ATOM 1651 C ASN A 141 17.405 4.387 3.112 1.00 0.00 C ATOM 1652 O ASN A 141 17.782 4.284 4.279 1.00 0.00 O ATOM 1653 CB ASN A 141 18.924 6.325 2.660 1.00 0.00 C ATOM 1654 CG ASN A 141 20.380 6.477 2.263 1.00 0.00 C ATOM 1655 OD1 ASN A 141 21.271 6.453 3.111 1.00 0.00 O ATOM 1656 ND2 ASN A 141 20.627 6.637 0.969 1.00 0.00 N ATOM 0 H ASN A 141 17.823 4.900 0.034 1.00 0.00 H new ATOM 0 HA ASN A 141 19.070 4.370 1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 141 18.367 7.203 2.331 1.00 0.00 H new ATOM 0 HB3 ASN A 141 18.849 6.288 3.747 1.00 0.00 H new ATOM 0 HD21 ASN A 141 21.587 6.746 0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 141 19.857 6.651 0.301 1.00 0.00 H new ATOM 1663 N VAL A 142 16.232 3.924 2.690 1.00 0.00 N ATOM 1664 CA VAL A 142 15.306 3.255 3.594 1.00 0.00 C ATOM 1665 C VAL A 142 15.546 1.748 3.607 1.00 0.00 C ATOM 1666 O VAL A 142 15.997 1.173 2.617 1.00 0.00 O ATOM 1667 CB VAL A 142 13.840 3.530 3.204 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.889 2.896 4.210 1.00 0.00 C ATOM 1669 CG2 VAL A 142 13.590 5.027 3.090 1.00 0.00 C ATOM 0 H VAL A 142 15.902 4.000 1.728 1.00 0.00 H new ATOM 0 HA VAL A 142 15.488 3.658 4.590 1.00 0.00 H new ATOM 0 HB VAL A 142 13.652 3.078 2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.859 3.102 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.051 1.818 4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.075 3.314 5.200 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.550 5.202 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.797 5.504 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.244 5.448 2.326 1.00 0.00 H new ATOM 1679 N ASN A 143 15.239 1.115 4.735 1.00 0.00 N ATOM 1680 CA ASN A 143 15.417 -0.325 4.879 1.00 0.00 C ATOM 1681 C ASN A 143 14.313 -1.086 4.144 1.00 0.00 C ATOM 1682 O ASN A 143 13.154 -1.056 4.559 1.00 0.00 O ATOM 1683 CB ASN A 143 15.416 -0.712 6.360 1.00 0.00 C ATOM 1684 CG ASN A 143 16.595 -0.126 7.112 1.00 0.00 C ATOM 1685 OD1 ASN A 143 16.910 1.055 6.974 1.00 0.00 O ATOM 1686 ND2 ASN A 143 17.256 -0.954 7.913 1.00 0.00 N ATOM 0 H ASN A 143 14.865 1.578 5.564 1.00 0.00 H new ATOM 0 HA ASN A 143 16.377 -0.594 4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.489 -0.371 6.821 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.436 -1.798 6.449 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.059 -0.617 8.444 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.960 -1.926 7.998 1.00 0.00 H new ATOM 1693 N PRO A 144 14.650 -1.775 3.036 1.00 0.00 N ATOM 1694 CA PRO A 144 13.683 -2.532 2.248 1.00 0.00 C ATOM 1695 C PRO A 144 13.470 -3.951 2.777 1.00 0.00 C ATOM 1696 O PRO A 144 13.093 -4.849 2.025 1.00 0.00 O ATOM 1697 CB PRO A 144 14.315 -2.579 0.846 1.00 0.00 C ATOM 1698 CG PRO A 144 15.693 -1.995 0.977 1.00 0.00 C ATOM 1699 CD PRO A 144 15.987 -1.870 2.450 1.00 0.00 C ATOM 0 HA PRO A 144 12.697 -2.068 2.275 1.00 0.00 H new ATOM 0 HB2 PRO A 144 14.362 -3.603 0.476 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.719 -2.010 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.430 -2.635 0.491 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.746 -1.021 0.490 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.535 -2.733 2.829 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.589 -0.988 2.670 1.00 0.00 H new ATOM 1707 N ASN A 145 13.712 -4.148 4.069 1.00 0.00 N ATOM 1708 CA ASN A 145 13.543 -5.461 4.685 1.00 0.00 C ATOM 1709 C ASN A 145 12.121 -5.657 5.210 1.00 0.00 C ATOM 1710 O ASN A 145 11.867 -6.566 6.000 1.00 0.00 O ATOM 1711 CB ASN A 145 14.546 -5.646 5.824 1.00 0.00 C ATOM 1712 CG ASN A 145 15.969 -5.338 5.399 1.00 0.00 C ATOM 1713 OD1 ASN A 145 16.345 -4.178 5.239 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.769 -6.383 5.214 1.00 0.00 N ATOM 0 H ASN A 145 14.025 -3.418 4.709 1.00 0.00 H new ATOM 0 HA ASN A 145 13.726 -6.211 3.916 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.270 -4.998 6.656 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.493 -6.672 6.188 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.737 -6.240 4.928 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.415 -7.328 5.358 1.00 0.00 H new ATOM 1721 N TRP A 146 11.196 -4.805 4.772 1.00 0.00 N ATOM 1722 CA TRP A 146 9.808 -4.905 5.213 1.00 0.00 C ATOM 1723 C TRP A 146 9.117 -6.102 4.569 1.00 0.00 C ATOM 1724 O TRP A 146 8.338 -6.802 5.215 1.00 0.00 O ATOM 1725 CB TRP A 146 9.028 -3.620 4.903 1.00 0.00 C ATOM 1726 CG TRP A 146 9.399 -2.968 3.605 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.392 -2.050 3.405 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.774 -3.166 2.330 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.425 -1.669 2.086 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.441 -2.339 1.406 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.716 -3.962 1.877 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.085 -2.285 0.061 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.365 -3.906 0.544 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.046 -3.074 -0.351 1.00 0.00 C ATOM 0 H TRP A 146 11.381 -4.044 4.118 1.00 0.00 H new ATOM 0 HA TRP A 146 9.820 -5.046 6.294 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.963 -3.851 4.888 1.00 0.00 H new ATOM 0 HB3 TRP A 146 9.189 -2.908 5.712 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.054 -1.678 4.173 1.00 0.00 H new ATOM 0 HE1 TRP A 146 11.075 -0.997 1.679 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.184 -4.609 2.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.610 -1.644 -0.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.549 -4.516 0.185 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.745 -3.054 -1.388 1.00 0.00 H new ATOM 1745 N SER A 147 9.412 -6.336 3.295 1.00 0.00 N ATOM 1746 CA SER A 147 8.822 -7.456 2.570 1.00 0.00 C ATOM 1747 C SER A 147 9.606 -8.741 2.830 1.00 0.00 C ATOM 1748 O SER A 147 10.012 -9.433 1.895 1.00 0.00 O ATOM 1749 CB SER A 147 8.787 -7.156 1.069 1.00 0.00 C ATOM 1750 OG SER A 147 10.069 -6.783 0.593 1.00 0.00 O ATOM 0 H SER A 147 10.054 -5.767 2.744 1.00 0.00 H new ATOM 0 HA SER A 147 7.802 -7.596 2.927 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.436 -8.035 0.528 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.075 -6.355 0.872 1.00 0.00 H new ATOM 0 HG SER A 147 10.020 -6.598 -0.368 1.00 0.00 H new ATOM 1756 N VAL A 148 9.817 -9.055 4.104 1.00 0.00 N ATOM 1757 CA VAL A 148 10.554 -10.254 4.486 1.00 0.00 C ATOM 1758 C VAL A 148 10.083 -10.784 5.837 1.00 0.00 C ATOM 1759 O VAL A 148 10.846 -11.421 6.563 1.00 0.00 O ATOM 1760 CB VAL A 148 12.069 -9.982 4.555 1.00 0.00 C ATOM 1761 CG1 VAL A 148 12.845 -11.284 4.694 1.00 0.00 C ATOM 1762 CG2 VAL A 148 12.529 -9.206 3.330 1.00 0.00 C ATOM 0 H VAL A 148 9.488 -8.495 4.890 1.00 0.00 H new ATOM 0 HA VAL A 148 10.360 -11.003 3.718 1.00 0.00 H new ATOM 0 HB VAL A 148 12.268 -9.375 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.912 -11.068 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.538 -11.795 5.606 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.641 -11.922 3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.602 -9.023 3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.315 -9.784 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.001 -8.254 3.283 1.00 0.00 H new ATOM 1772 N ASN A 149 8.824 -10.517 6.169 1.00 0.00 N ATOM 1773 CA ASN A 149 8.255 -10.968 7.435 1.00 0.00 C ATOM 1774 C ASN A 149 7.518 -12.295 7.268 1.00 0.00 C ATOM 1775 O ASN A 149 6.600 -12.603 8.028 1.00 0.00 O ATOM 1776 CB ASN A 149 7.301 -9.910 7.994 1.00 0.00 C ATOM 1777 CG ASN A 149 7.996 -8.945 8.935 1.00 0.00 C ATOM 1778 OD1 ASN A 149 9.021 -8.356 8.593 1.00 0.00 O ATOM 1779 ND2 ASN A 149 7.440 -8.780 10.129 1.00 0.00 N ATOM 0 H ASN A 149 8.178 -9.991 5.580 1.00 0.00 H new ATOM 0 HA ASN A 149 9.076 -11.119 8.136 1.00 0.00 H new ATOM 0 HB2 ASN A 149 6.857 -9.353 7.169 1.00 0.00 H new ATOM 0 HB3 ASN A 149 6.484 -10.403 8.521 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.863 -8.144 10.805 1.00 0.00 H new ATOM 0 HD22 ASN A 149 6.590 -9.289 10.370 1.00 0.00 H new ATOM 1786 N VAL A 150 7.924 -13.076 6.272 1.00 0.00 N ATOM 1787 CA VAL A 150 7.300 -14.368 6.013 1.00 0.00 C ATOM 1788 C VAL A 150 8.177 -15.512 6.509 1.00 0.00 C ATOM 1789 O VAL A 150 7.629 -16.461 7.107 1.00 0.00 O ATOM 1790 CB VAL A 150 7.018 -14.566 4.512 1.00 0.00 C ATOM 1791 CG1 VAL A 150 5.823 -13.731 4.077 1.00 0.00 C ATOM 1792 CG2 VAL A 150 8.249 -14.218 3.687 1.00 0.00 C ATOM 1793 OXT VAL A 150 9.406 -15.450 6.294 1.00 0.00 O ATOM 0 H VAL A 150 8.681 -12.837 5.632 1.00 0.00 H new ATOM 0 HA VAL A 150 6.355 -14.376 6.556 1.00 0.00 H new ATOM 0 HB VAL A 150 6.779 -15.616 4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.640 -13.884 3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.942 -14.033 4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 150 6.029 -12.677 4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.031 -14.364 2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.521 -13.177 3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.077 -14.864 3.979 1.00 0.00 H new TER 1803 VAL A 150