USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 914 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 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 133 SER OG : rot 180:sc= 0.0149 USER MOD Set 2.1: A 52 LYS NZ :NH3+ -179:sc= -2.15! (180deg=-2.19!) USER MOD Set 2.2: A 143 ASN : amide:sc= 0.0389 X(o=-2.1,f=-2.2) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 78:sc= 0.469 USER MOD Single : A 34 SER OG : rot 69:sc= 1.66 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -98:sc= 1.02 USER MOD Single : A 40 THR OG1 : rot 173:sc= -0.561 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 140:sc= 1.22 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 166:sc=-0.00552 (180deg=-0.125) USER MOD Single : A 83 ASN : amide:sc= -4! C(o=-4!,f=-4.8!) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -160:sc= -0.494 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -8.66! C(o=-8.7!,f=-11!) USER MOD Single : A 101 MET CE :methyl -139:sc= -0.778 (180deg=-2.7!) USER MOD Single : A 102 SER OG : rot 4:sc= 0.773 USER MOD Single : A 103 SER OG : rot 160:sc= -0.656 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 141:sc= -3.01 (180deg=-10!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -96:sc= -1.43 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -21:sc= 0.766 USER MOD Single : A 130 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.024) USER MOD Single : A 135 SER OG : rot 170:sc= -0.0301 USER MOD Single : A 136 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.9!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HE2:sc= -3.79 K(o=-3.8,f=-7!) USER MOD Single : A 154 MET CE :methyl -172:sc= -2.84! (180deg=-3.11!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 24 -8.117 0.184 -10.081 1.00 0.00 N ATOM 2 CA ASP A 24 -6.808 -0.446 -9.933 1.00 0.00 C ATOM 3 C ASP A 24 -6.785 -1.267 -8.648 1.00 0.00 C ATOM 4 O ASP A 24 -6.999 -2.477 -8.668 1.00 0.00 O ATOM 5 CB ASP A 24 -5.688 0.603 -9.910 1.00 0.00 C ATOM 6 CG ASP A 24 -4.338 0.000 -9.571 1.00 0.00 C ATOM 7 OD1 ASP A 24 -3.813 -0.781 -10.393 1.00 0.00 O ATOM 8 OD2 ASP A 24 -3.805 0.308 -8.485 1.00 0.00 O ATOM 0 HA ASP A 24 -6.636 -1.099 -10.789 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.631 1.091 -10.883 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.932 1.375 -9.180 1.00 0.00 H new ATOM 13 N ILE A 25 -6.545 -0.594 -7.528 1.00 0.00 N ATOM 14 CA ILE A 25 -6.522 -1.267 -6.228 1.00 0.00 C ATOM 15 C ILE A 25 -7.888 -1.891 -5.937 1.00 0.00 C ATOM 16 O ILE A 25 -8.003 -3.032 -5.446 1.00 0.00 O ATOM 17 CB ILE A 25 -6.161 -0.285 -5.092 1.00 0.00 C ATOM 18 CG1 ILE A 25 -4.851 0.443 -5.409 1.00 0.00 C ATOM 19 CG2 ILE A 25 -6.061 -1.020 -3.763 1.00 0.00 C ATOM 20 CD1 ILE A 25 -4.950 1.947 -5.269 1.00 0.00 C ATOM 0 H ILE A 25 -6.365 0.409 -7.490 1.00 0.00 H new ATOM 0 HA ILE A 25 -5.759 -2.044 -6.271 1.00 0.00 H new ATOM 0 HB ILE A 25 -6.954 0.458 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.069 0.074 -4.745 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.546 0.200 -6.427 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.806 -0.312 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -7.018 -1.489 -3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.288 -1.785 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.987 2.399 -5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -5.709 2.327 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.225 2.200 -4.245 1.00 0.00 H new ATOM 32 N VAL A 26 -8.931 -1.144 -6.265 1.00 0.00 N ATOM 33 CA VAL A 26 -10.281 -1.619 -6.067 1.00 0.00 C ATOM 34 C VAL A 26 -10.556 -2.790 -6.989 1.00 0.00 C ATOM 35 O VAL A 26 -11.447 -3.601 -6.735 1.00 0.00 O ATOM 36 CB VAL A 26 -11.307 -0.496 -6.272 1.00 0.00 C ATOM 37 CG1 VAL A 26 -10.920 0.716 -5.429 1.00 0.00 C ATOM 38 CG2 VAL A 26 -11.423 -0.123 -7.743 1.00 0.00 C ATOM 0 H VAL A 26 -8.863 -0.209 -6.668 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.380 -1.957 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.285 -0.852 -5.948 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.651 1.511 -5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.898 0.435 -4.376 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.934 1.069 -5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.157 0.675 -7.859 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.455 0.218 -8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.741 -0.994 -8.315 1.00 0.00 H new ATOM 48 N GLU A 27 -9.751 -2.902 -8.040 1.00 0.00 N ATOM 49 CA GLU A 27 -9.886 -4.007 -8.961 1.00 0.00 C ATOM 50 C GLU A 27 -9.487 -5.297 -8.245 1.00 0.00 C ATOM 51 O GLU A 27 -9.876 -6.392 -8.652 1.00 0.00 O ATOM 52 CB GLU A 27 -9.030 -3.778 -10.218 1.00 0.00 C ATOM 53 CG GLU A 27 -7.721 -4.558 -10.246 1.00 0.00 C ATOM 54 CD GLU A 27 -7.895 -5.979 -10.749 1.00 0.00 C ATOM 55 OE1 GLU A 27 -9.050 -6.381 -11.005 1.00 0.00 O ATOM 56 OE2 GLU A 27 -6.877 -6.689 -10.888 1.00 0.00 O ATOM 0 H GLU A 27 -9.006 -2.243 -8.268 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.922 -4.086 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.617 -4.048 -11.096 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.806 -2.714 -10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.006 -4.037 -10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.296 -4.582 -9.243 1.00 0.00 H new ATOM 63 N THR A 28 -8.713 -5.152 -7.161 1.00 0.00 N ATOM 64 CA THR A 28 -8.276 -6.301 -6.381 1.00 0.00 C ATOM 65 C THR A 28 -9.416 -6.795 -5.501 1.00 0.00 C ATOM 66 O THR A 28 -9.773 -7.970 -5.551 1.00 0.00 O ATOM 67 CB THR A 28 -7.067 -5.932 -5.518 1.00 0.00 C ATOM 68 OG1 THR A 28 -5.963 -5.574 -6.330 1.00 0.00 O ATOM 69 CG2 THR A 28 -6.618 -7.050 -4.601 1.00 0.00 C ATOM 0 H THR A 28 -8.382 -4.253 -6.812 1.00 0.00 H new ATOM 0 HA THR A 28 -7.984 -7.098 -7.065 1.00 0.00 H new ATOM 0 HB THR A 28 -7.397 -5.093 -4.905 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.201 -5.340 -5.761 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.758 -6.720 -4.019 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.432 -7.316 -3.926 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.341 -7.920 -5.196 1.00 0.00 H new ATOM 77 N ALA A 29 -10.010 -5.900 -4.709 1.00 0.00 N ATOM 78 CA ALA A 29 -11.134 -6.297 -3.858 1.00 0.00 C ATOM 79 C ALA A 29 -12.153 -7.108 -4.655 1.00 0.00 C ATOM 80 O ALA A 29 -12.792 -8.017 -4.125 1.00 0.00 O ATOM 81 CB ALA A 29 -11.800 -5.079 -3.239 1.00 0.00 C ATOM 0 H ALA A 29 -9.740 -4.919 -4.639 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.744 -6.922 -3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.632 -5.399 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -11.075 -4.537 -2.632 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.172 -4.427 -4.029 1.00 0.00 H new ATOM 87 N THR A 30 -12.287 -6.776 -5.935 1.00 0.00 N ATOM 88 CA THR A 30 -13.215 -7.475 -6.816 1.00 0.00 C ATOM 89 C THR A 30 -12.650 -8.827 -7.248 1.00 0.00 C ATOM 90 O THR A 30 -13.397 -9.779 -7.469 1.00 0.00 O ATOM 91 CB THR A 30 -13.523 -6.621 -8.049 1.00 0.00 C ATOM 92 OG1 THR A 30 -13.669 -5.258 -7.692 1.00 0.00 O ATOM 93 CG2 THR A 30 -14.785 -7.044 -8.771 1.00 0.00 C ATOM 0 H THR A 30 -11.763 -6.026 -6.386 1.00 0.00 H new ATOM 0 HA THR A 30 -14.137 -7.649 -6.262 1.00 0.00 H new ATOM 0 HB THR A 30 -12.675 -6.765 -8.718 1.00 0.00 H new ATOM 0 HG1 THR A 30 -12.784 -4.859 -7.554 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.944 -6.398 -9.634 1.00 0.00 H new ATOM 0 HG22 THR A 30 -14.685 -8.077 -9.104 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.636 -6.962 -8.095 1.00 0.00 H new ATOM 101 N GLY A 31 -11.326 -8.900 -7.372 1.00 0.00 N ATOM 102 CA GLY A 31 -10.686 -10.139 -7.785 1.00 0.00 C ATOM 103 C GLY A 31 -9.648 -10.628 -6.791 1.00 0.00 C ATOM 104 O GLY A 31 -9.794 -11.704 -6.213 1.00 0.00 O ATOM 0 H GLY A 31 -10.686 -8.125 -7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.447 -10.909 -7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.211 -9.991 -8.755 1.00 0.00 H new ATOM 108 N ALA A 32 -8.597 -9.834 -6.591 1.00 0.00 N ATOM 109 CA ALA A 32 -7.528 -10.184 -5.663 1.00 0.00 C ATOM 110 C ALA A 32 -6.653 -11.297 -6.220 1.00 0.00 C ATOM 111 O ALA A 32 -6.560 -12.381 -5.642 1.00 0.00 O ATOM 112 CB ALA A 32 -8.097 -10.580 -4.310 1.00 0.00 C ATOM 0 H ALA A 32 -8.465 -8.940 -7.063 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.903 -9.301 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.282 -10.837 -3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -8.663 -9.746 -3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.754 -11.441 -4.430 1.00 0.00 H new ATOM 118 N GLY A 33 -6.004 -11.018 -7.344 1.00 0.00 N ATOM 119 CA GLY A 33 -5.137 -12.001 -7.960 1.00 0.00 C ATOM 120 C GLY A 33 -3.743 -11.991 -7.363 1.00 0.00 C ATOM 121 O GLY A 33 -3.019 -12.983 -7.450 1.00 0.00 O ATOM 0 H GLY A 33 -6.063 -10.128 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.574 -12.993 -7.842 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.073 -11.806 -9.031 1.00 0.00 H new ATOM 125 N SER A 34 -3.362 -10.866 -6.761 1.00 0.00 N ATOM 126 CA SER A 34 -2.041 -10.741 -6.156 1.00 0.00 C ATOM 127 C SER A 34 -2.081 -9.955 -4.842 1.00 0.00 C ATOM 128 O SER A 34 -1.035 -9.655 -4.268 1.00 0.00 O ATOM 129 CB SER A 34 -1.080 -10.063 -7.134 1.00 0.00 C ATOM 130 OG SER A 34 -1.770 -9.173 -7.995 1.00 0.00 O ATOM 0 H SER A 34 -3.946 -10.034 -6.680 1.00 0.00 H new ATOM 0 HA SER A 34 -1.690 -11.748 -5.929 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.316 -9.518 -6.579 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.565 -10.820 -7.726 1.00 0.00 H new ATOM 0 HG SER A 34 -2.088 -8.402 -7.481 1.00 0.00 H new ATOM 136 N PHE A 35 -3.281 -9.622 -4.362 1.00 0.00 N ATOM 137 CA PHE A 35 -3.408 -8.875 -3.111 1.00 0.00 C ATOM 138 C PHE A 35 -4.680 -9.253 -2.366 1.00 0.00 C ATOM 139 O PHE A 35 -5.440 -8.390 -1.928 1.00 0.00 O ATOM 140 CB PHE A 35 -3.389 -7.370 -3.378 1.00 0.00 C ATOM 141 CG PHE A 35 -2.260 -6.934 -4.262 1.00 0.00 C ATOM 142 CD1 PHE A 35 -2.348 -7.079 -5.637 1.00 0.00 C ATOM 143 CD2 PHE A 35 -1.113 -6.382 -3.720 1.00 0.00 C ATOM 144 CE1 PHE A 35 -1.309 -6.679 -6.456 1.00 0.00 C ATOM 145 CE2 PHE A 35 -0.071 -5.979 -4.533 1.00 0.00 C ATOM 146 CZ PHE A 35 -0.168 -6.128 -5.903 1.00 0.00 C ATOM 0 H PHE A 35 -4.166 -9.854 -4.813 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.555 -9.136 -2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.333 -7.079 -3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.321 -6.841 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.237 -7.509 -6.073 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.031 -6.265 -2.650 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.388 -6.797 -7.527 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.818 -5.548 -4.098 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.646 -5.815 -6.540 1.00 0.00 H new ATOM 156 N THR A 36 -4.898 -10.550 -2.217 1.00 0.00 N ATOM 157 CA THR A 36 -6.070 -11.049 -1.516 1.00 0.00 C ATOM 158 C THR A 36 -5.901 -10.925 -0.005 1.00 0.00 C ATOM 159 O THR A 36 -6.870 -10.989 0.750 1.00 0.00 O ATOM 160 CB THR A 36 -6.326 -12.506 -1.910 1.00 0.00 C ATOM 161 OG1 THR A 36 -7.654 -12.886 -1.595 1.00 0.00 O ATOM 162 CG2 THR A 36 -5.393 -13.492 -1.238 1.00 0.00 C ATOM 0 H THR A 36 -4.277 -11.277 -2.573 1.00 0.00 H new ATOM 0 HA THR A 36 -6.930 -10.444 -1.804 1.00 0.00 H new ATOM 0 HB THR A 36 -6.147 -12.544 -2.984 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.798 -13.820 -1.856 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.635 -14.503 -1.566 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.363 -13.260 -1.508 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.509 -13.424 -0.156 1.00 0.00 H new ATOM 170 N THR A 37 -4.665 -10.779 0.441 1.00 0.00 N ATOM 171 CA THR A 37 -4.392 -10.670 1.862 1.00 0.00 C ATOM 172 C THR A 37 -4.455 -9.231 2.384 1.00 0.00 C ATOM 173 O THR A 37 -4.428 -9.023 3.598 1.00 0.00 O ATOM 174 CB THR A 37 -3.032 -11.289 2.188 1.00 0.00 C ATOM 175 OG1 THR A 37 -2.883 -11.460 3.587 1.00 0.00 O ATOM 176 CG2 THR A 37 -1.860 -10.466 1.698 1.00 0.00 C ATOM 0 H THR A 37 -3.840 -10.734 -0.157 1.00 0.00 H new ATOM 0 HA THR A 37 -5.183 -11.220 2.372 1.00 0.00 H new ATOM 0 HB THR A 37 -3.021 -12.246 1.667 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.365 -10.714 3.954 1.00 0.00 H new ATOM 0 HG21 THR A 37 -0.928 -10.965 1.964 1.00 0.00 H new ATOM 0 HG22 THR A 37 -1.918 -10.359 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 37 -1.889 -9.480 2.162 1.00 0.00 H new ATOM 184 N LEU A 38 -4.499 -8.231 1.498 1.00 0.00 N ATOM 185 CA LEU A 38 -4.514 -6.844 1.972 1.00 0.00 C ATOM 186 C LEU A 38 -5.363 -5.889 1.128 1.00 0.00 C ATOM 187 O LEU A 38 -6.210 -5.178 1.669 1.00 0.00 O ATOM 188 CB LEU A 38 -3.081 -6.314 2.047 1.00 0.00 C ATOM 189 CG LEU A 38 -2.870 -5.152 3.018 1.00 0.00 C ATOM 190 CD1 LEU A 38 -3.342 -5.529 4.415 1.00 0.00 C ATOM 191 CD2 LEU A 38 -1.408 -4.735 3.038 1.00 0.00 C ATOM 0 H LEU A 38 -4.524 -8.347 0.485 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.982 -6.872 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.422 -7.133 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.775 -5.995 1.051 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.464 -4.304 2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.184 -4.689 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.403 -5.776 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -2.778 -6.392 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.275 -3.907 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.794 -5.578 3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.105 -4.421 2.039 1.00 0.00 H new ATOM 203 N LEU A 39 -5.120 -5.830 -0.179 1.00 0.00 N ATOM 204 CA LEU A 39 -5.860 -4.908 -1.036 1.00 0.00 C ATOM 205 C LEU A 39 -7.282 -5.370 -1.264 1.00 0.00 C ATOM 206 O LEU A 39 -8.207 -4.559 -1.316 1.00 0.00 O ATOM 207 CB LEU A 39 -5.167 -4.735 -2.385 1.00 0.00 C ATOM 208 CG LEU A 39 -3.965 -3.792 -2.392 1.00 0.00 C ATOM 209 CD1 LEU A 39 -3.512 -3.522 -3.818 1.00 0.00 C ATOM 210 CD2 LEU A 39 -4.303 -2.486 -1.686 1.00 0.00 C ATOM 0 H LEU A 39 -4.427 -6.401 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.884 -3.951 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -4.840 -5.715 -2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -5.899 -4.368 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.149 -4.272 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.655 -2.849 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.229 -4.461 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.327 -3.063 -4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.434 -1.828 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.135 -2.001 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.583 -2.693 -0.653 1.00 0.00 H new ATOM 222 N THR A 40 -7.465 -6.670 -1.414 1.00 0.00 N ATOM 223 CA THR A 40 -8.788 -7.204 -1.654 1.00 0.00 C ATOM 224 C THR A 40 -9.775 -6.696 -0.608 1.00 0.00 C ATOM 225 O THR A 40 -10.890 -6.280 -0.932 1.00 0.00 O ATOM 226 CB THR A 40 -8.765 -8.729 -1.665 1.00 0.00 C ATOM 227 OG1 THR A 40 -9.999 -9.244 -2.132 1.00 0.00 O ATOM 228 CG2 THR A 40 -8.500 -9.340 -0.306 1.00 0.00 C ATOM 0 H THR A 40 -6.721 -7.367 -1.374 1.00 0.00 H new ATOM 0 HA THR A 40 -9.116 -6.858 -2.634 1.00 0.00 H new ATOM 0 HB THR A 40 -7.944 -8.998 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.928 -10.215 -2.240 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.498 -10.427 -0.390 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.531 -9.003 0.062 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.280 -9.031 0.390 1.00 0.00 H new ATOM 236 N ALA A 41 -9.351 -6.727 0.649 1.00 0.00 N ATOM 237 CA ALA A 41 -10.186 -6.269 1.744 1.00 0.00 C ATOM 238 C ALA A 41 -10.006 -4.778 2.001 1.00 0.00 C ATOM 239 O ALA A 41 -10.541 -4.246 2.972 1.00 0.00 O ATOM 240 CB ALA A 41 -9.874 -7.051 3.004 1.00 0.00 C ATOM 0 H ALA A 41 -8.432 -7.066 0.932 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.225 -6.439 1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.507 -6.698 3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -10.063 -8.110 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.827 -6.908 3.271 1.00 0.00 H new ATOM 246 N ALA A 42 -9.269 -4.095 1.128 1.00 0.00 N ATOM 247 CA ALA A 42 -9.067 -2.663 1.294 1.00 0.00 C ATOM 248 C ALA A 42 -10.318 -1.939 0.897 1.00 0.00 C ATOM 249 O ALA A 42 -10.916 -1.181 1.656 1.00 0.00 O ATOM 250 CB ALA A 42 -7.953 -2.171 0.381 1.00 0.00 C ATOM 0 H ALA A 42 -8.810 -4.503 0.313 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.810 -2.474 2.336 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.816 -1.098 0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.026 -2.689 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.218 -2.372 -0.657 1.00 0.00 H new ATOM 256 N GLU A 43 -10.676 -2.210 -0.332 1.00 0.00 N ATOM 257 CA GLU A 43 -11.826 -1.635 -0.971 1.00 0.00 C ATOM 258 C GLU A 43 -13.092 -2.333 -0.514 1.00 0.00 C ATOM 259 O GLU A 43 -14.088 -1.687 -0.196 1.00 0.00 O ATOM 260 CB GLU A 43 -11.604 -1.730 -2.475 1.00 0.00 C ATOM 261 CG GLU A 43 -10.182 -1.336 -2.860 1.00 0.00 C ATOM 262 CD GLU A 43 -9.250 -2.523 -3.020 1.00 0.00 C ATOM 263 OE1 GLU A 43 -9.660 -3.521 -3.648 1.00 0.00 O ATOM 264 OE2 GLU A 43 -8.109 -2.450 -2.521 1.00 0.00 O ATOM 0 H GLU A 43 -10.160 -2.855 -0.930 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.953 -0.587 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -11.803 -2.748 -2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -12.313 -1.082 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -10.209 -0.776 -3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -9.779 -0.667 -2.099 1.00 0.00 H new ATOM 271 N ALA A 44 -13.040 -3.656 -0.438 1.00 0.00 N ATOM 272 CA ALA A 44 -14.185 -4.420 0.026 1.00 0.00 C ATOM 273 C ALA A 44 -14.628 -3.917 1.402 1.00 0.00 C ATOM 274 O ALA A 44 -15.779 -4.092 1.804 1.00 0.00 O ATOM 275 CB ALA A 44 -13.845 -5.902 0.060 1.00 0.00 C ATOM 0 H ALA A 44 -12.225 -4.216 -0.689 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.016 -4.282 -0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.710 -6.466 0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.574 -6.236 -0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -13.007 -6.068 0.737 1.00 0.00 H new ATOM 281 N ALA A 45 -13.699 -3.267 2.104 1.00 0.00 N ATOM 282 CA ALA A 45 -13.961 -2.699 3.422 1.00 0.00 C ATOM 283 C ALA A 45 -14.681 -1.363 3.304 1.00 0.00 C ATOM 284 O ALA A 45 -15.339 -0.908 4.240 1.00 0.00 O ATOM 285 CB ALA A 45 -12.646 -2.477 4.142 1.00 0.00 C ATOM 0 H ALA A 45 -12.745 -3.121 1.773 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.591 -3.395 3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.838 -2.053 5.127 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.126 -3.429 4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.027 -1.790 3.565 1.00 0.00 H new ATOM 291 N GLY A 46 -14.520 -0.734 2.150 1.00 0.00 N ATOM 292 CA GLY A 46 -15.120 0.560 1.908 1.00 0.00 C ATOM 293 C GLY A 46 -14.110 1.560 1.372 1.00 0.00 C ATOM 294 O GLY A 46 -14.338 2.769 1.425 1.00 0.00 O ATOM 0 H GLY A 46 -13.978 -1.103 1.369 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -15.939 0.453 1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -15.551 0.940 2.835 1.00 0.00 H new ATOM 298 N LEU A 47 -12.996 1.054 0.836 1.00 0.00 N ATOM 299 CA LEU A 47 -11.960 1.911 0.269 1.00 0.00 C ATOM 300 C LEU A 47 -12.140 2.023 -1.230 1.00 0.00 C ATOM 301 O LEU A 47 -11.497 2.841 -1.889 1.00 0.00 O ATOM 302 CB LEU A 47 -10.565 1.355 0.541 1.00 0.00 C ATOM 303 CG LEU A 47 -9.604 2.321 1.241 1.00 0.00 C ATOM 304 CD1 LEU A 47 -10.246 2.907 2.491 1.00 0.00 C ATOM 305 CD2 LEU A 47 -8.302 1.613 1.590 1.00 0.00 C ATOM 0 H LEU A 47 -12.792 0.056 0.784 1.00 0.00 H new ATOM 0 HA LEU A 47 -12.055 2.889 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -10.662 0.457 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.122 1.050 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.381 3.140 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.547 3.590 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.151 3.449 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.501 2.102 3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.629 2.312 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.510 0.775 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.833 1.244 0.678 1.00 0.00 H new ATOM 317 N VAL A 48 -12.988 1.156 -1.767 1.00 0.00 N ATOM 318 CA VAL A 48 -13.224 1.112 -3.202 1.00 0.00 C ATOM 319 C VAL A 48 -13.379 2.517 -3.790 1.00 0.00 C ATOM 320 O VAL A 48 -12.599 2.938 -4.643 1.00 0.00 O ATOM 321 CB VAL A 48 -14.511 0.332 -3.574 1.00 0.00 C ATOM 322 CG1 VAL A 48 -14.432 -0.180 -5.002 1.00 0.00 C ATOM 323 CG2 VAL A 48 -14.799 -0.813 -2.616 1.00 0.00 C ATOM 0 H VAL A 48 -13.523 0.474 -1.230 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.350 0.607 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.340 1.035 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.345 -0.725 -5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.320 0.662 -5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -13.575 -0.845 -5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.711 -1.324 -2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.966 -1.516 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.926 -0.420 -1.607 1.00 0.00 H new ATOM 333 N ASP A 49 -14.398 3.227 -3.336 1.00 0.00 N ATOM 334 CA ASP A 49 -14.674 4.574 -3.826 1.00 0.00 C ATOM 335 C ASP A 49 -13.602 5.575 -3.397 1.00 0.00 C ATOM 336 O ASP A 49 -13.513 6.668 -3.954 1.00 0.00 O ATOM 337 CB ASP A 49 -16.042 5.044 -3.330 1.00 0.00 C ATOM 338 CG ASP A 49 -16.463 6.358 -3.959 1.00 0.00 C ATOM 339 OD1 ASP A 49 -17.060 6.328 -5.055 1.00 0.00 O ATOM 340 OD2 ASP A 49 -16.192 7.418 -3.355 1.00 0.00 O ATOM 0 H ASP A 49 -15.052 2.895 -2.627 1.00 0.00 H new ATOM 0 HA ASP A 49 -14.669 4.528 -4.915 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -16.788 4.282 -3.553 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -16.014 5.155 -2.246 1.00 0.00 H new ATOM 345 N THR A 50 -12.812 5.220 -2.390 1.00 0.00 N ATOM 346 CA THR A 50 -11.780 6.122 -1.887 1.00 0.00 C ATOM 347 C THR A 50 -10.474 6.033 -2.671 1.00 0.00 C ATOM 348 O THR A 50 -9.934 7.052 -3.101 1.00 0.00 O ATOM 349 CB THR A 50 -11.510 5.836 -0.411 1.00 0.00 C ATOM 350 OG1 THR A 50 -12.717 5.842 0.331 1.00 0.00 O ATOM 351 CG2 THR A 50 -10.571 6.836 0.231 1.00 0.00 C ATOM 0 H THR A 50 -12.864 4.322 -1.909 1.00 0.00 H new ATOM 0 HA THR A 50 -12.162 7.135 -2.014 1.00 0.00 H new ATOM 0 HB THR A 50 -11.039 4.853 -0.389 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.523 5.655 1.273 1.00 0.00 H new ATOM 0 HG21 THR A 50 -10.422 6.575 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 50 -9.612 6.819 -0.287 1.00 0.00 H new ATOM 0 HG23 THR A 50 -11.002 7.835 0.164 1.00 0.00 H new ATOM 359 N LEU A 51 -9.952 4.826 -2.830 1.00 0.00 N ATOM 360 CA LEU A 51 -8.689 4.638 -3.535 1.00 0.00 C ATOM 361 C LEU A 51 -8.837 4.837 -5.039 1.00 0.00 C ATOM 362 O LEU A 51 -8.089 5.601 -5.646 1.00 0.00 O ATOM 363 CB LEU A 51 -8.119 3.248 -3.245 1.00 0.00 C ATOM 364 CG LEU A 51 -7.796 2.973 -1.774 1.00 0.00 C ATOM 365 CD1 LEU A 51 -6.935 1.727 -1.641 1.00 0.00 C ATOM 366 CD2 LEU A 51 -7.102 4.174 -1.141 1.00 0.00 C ATOM 0 H LEU A 51 -10.378 3.966 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.998 5.397 -3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.833 2.500 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.210 3.115 -3.832 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.733 2.802 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.715 1.547 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.469 0.870 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.002 1.869 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.881 3.958 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.173 4.379 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.755 5.045 -1.201 1.00 0.00 H new ATOM 378 N LYS A 52 -9.793 4.139 -5.639 1.00 0.00 N ATOM 379 CA LYS A 52 -10.015 4.239 -7.078 1.00 0.00 C ATOM 380 C LYS A 52 -11.265 5.065 -7.367 1.00 0.00 C ATOM 381 O LYS A 52 -12.028 4.755 -8.283 1.00 0.00 O ATOM 382 CB LYS A 52 -10.171 2.850 -7.696 1.00 0.00 C ATOM 383 CG LYS A 52 -8.858 2.163 -8.058 1.00 0.00 C ATOM 384 CD LYS A 52 -7.773 2.360 -7.006 1.00 0.00 C ATOM 385 CE LYS A 52 -6.558 3.068 -7.587 1.00 0.00 C ATOM 386 NZ LYS A 52 -6.240 4.324 -6.855 1.00 0.00 N ATOM 0 H LYS A 52 -10.425 3.500 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.148 4.730 -7.520 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.717 2.216 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.782 2.934 -8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.037 1.096 -8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.504 2.549 -9.014 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.172 2.941 -6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.474 1.392 -6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.698 2.400 -7.551 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.740 3.297 -8.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.416 4.783 -7.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -7.057 4.966 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -6.024 4.102 -5.862 1.00 0.00 H new ATOM 400 N GLY A 53 -11.485 6.102 -6.565 1.00 0.00 N ATOM 401 CA GLY A 53 -12.657 6.934 -6.736 1.00 0.00 C ATOM 402 C GLY A 53 -12.569 7.844 -7.938 1.00 0.00 C ATOM 403 O GLY A 53 -13.349 7.715 -8.881 1.00 0.00 O ATOM 0 H GLY A 53 -10.871 6.379 -5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.536 6.297 -6.834 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.800 7.538 -5.840 1.00 0.00 H new ATOM 407 N ASP A 54 -11.630 8.779 -7.903 1.00 0.00 N ATOM 408 CA ASP A 54 -11.469 9.720 -8.998 1.00 0.00 C ATOM 409 C ASP A 54 -10.147 10.470 -8.895 1.00 0.00 C ATOM 410 O ASP A 54 -10.101 11.607 -8.425 1.00 0.00 O ATOM 411 CB ASP A 54 -12.634 10.704 -8.994 1.00 0.00 C ATOM 412 CG ASP A 54 -13.169 10.978 -10.386 1.00 0.00 C ATOM 413 OD1 ASP A 54 -13.108 10.066 -11.236 1.00 0.00 O ATOM 414 OD2 ASP A 54 -13.649 12.106 -10.625 1.00 0.00 O ATOM 0 H ASP A 54 -10.973 8.905 -7.133 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.461 9.163 -9.935 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.437 10.309 -8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.312 11.642 -8.541 1.00 0.00 H new ATOM 419 N GLY A 55 -9.075 9.828 -9.340 1.00 0.00 N ATOM 420 CA GLY A 55 -7.769 10.451 -9.291 1.00 0.00 C ATOM 421 C GLY A 55 -6.678 9.459 -8.974 1.00 0.00 C ATOM 422 O GLY A 55 -6.940 8.421 -8.367 1.00 0.00 O ATOM 0 H GLY A 55 -9.087 8.887 -9.734 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -7.559 10.927 -10.249 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.772 11.239 -8.538 1.00 0.00 H new ATOM 426 N PRO A 56 -5.430 9.745 -9.369 1.00 0.00 N ATOM 427 CA PRO A 56 -4.317 8.844 -9.101 1.00 0.00 C ATOM 428 C PRO A 56 -4.057 8.716 -7.608 1.00 0.00 C ATOM 429 O PRO A 56 -3.741 9.697 -6.934 1.00 0.00 O ATOM 430 CB PRO A 56 -3.129 9.511 -9.803 1.00 0.00 C ATOM 431 CG PRO A 56 -3.516 10.945 -9.938 1.00 0.00 C ATOM 432 CD PRO A 56 -5.010 10.956 -10.095 1.00 0.00 C ATOM 0 HA PRO A 56 -4.507 7.831 -9.456 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.214 9.402 -9.220 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.942 9.059 -10.777 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.211 11.516 -9.061 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.029 11.401 -10.800 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.454 11.856 -9.669 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.306 10.921 -11.144 1.00 0.00 H new ATOM 440 N PHE A 57 -4.197 7.502 -7.094 1.00 0.00 N ATOM 441 CA PHE A 57 -3.983 7.247 -5.676 1.00 0.00 C ATOM 442 C PHE A 57 -2.858 6.247 -5.454 1.00 0.00 C ATOM 443 O PHE A 57 -2.788 5.208 -6.110 1.00 0.00 O ATOM 444 CB PHE A 57 -5.272 6.758 -5.022 1.00 0.00 C ATOM 445 CG PHE A 57 -6.048 7.863 -4.370 1.00 0.00 C ATOM 446 CD1 PHE A 57 -5.551 8.503 -3.246 1.00 0.00 C ATOM 447 CD2 PHE A 57 -7.268 8.268 -4.886 1.00 0.00 C ATOM 448 CE1 PHE A 57 -6.260 9.527 -2.646 1.00 0.00 C ATOM 449 CE2 PHE A 57 -7.981 9.291 -4.293 1.00 0.00 C ATOM 450 CZ PHE A 57 -7.477 9.921 -3.170 1.00 0.00 C ATOM 0 H PHE A 57 -4.458 6.679 -7.637 1.00 0.00 H new ATOM 0 HA PHE A 57 -3.688 8.187 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.896 6.277 -5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.031 6.000 -4.276 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -4.600 8.199 -2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.666 7.778 -5.762 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -5.864 10.018 -1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.931 9.599 -4.706 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.034 10.720 -2.703 1.00 0.00 H new ATOM 460 N THR A 58 -1.977 6.583 -4.522 1.00 0.00 N ATOM 461 CA THR A 58 -0.836 5.741 -4.192 1.00 0.00 C ATOM 462 C THR A 58 -1.140 4.848 -2.994 1.00 0.00 C ATOM 463 O THR A 58 -1.537 5.334 -1.934 1.00 0.00 O ATOM 464 CB THR A 58 0.372 6.617 -3.880 1.00 0.00 C ATOM 465 OG1 THR A 58 1.435 5.840 -3.354 1.00 0.00 O ATOM 466 CG2 THR A 58 0.061 7.710 -2.881 1.00 0.00 C ATOM 0 H THR A 58 -2.032 7.443 -3.976 1.00 0.00 H new ATOM 0 HA THR A 58 -0.622 5.104 -5.050 1.00 0.00 H new ATOM 0 HB THR A 58 0.656 7.076 -4.827 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.286 6.157 -3.723 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.958 8.301 -2.698 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.723 8.354 -3.279 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.276 7.263 -1.946 1.00 0.00 H new ATOM 474 N VAL A 59 -0.944 3.543 -3.158 1.00 0.00 N ATOM 475 CA VAL A 59 -1.190 2.602 -2.079 1.00 0.00 C ATOM 476 C VAL A 59 -0.062 1.582 -1.988 1.00 0.00 C ATOM 477 O VAL A 59 0.247 0.898 -2.963 1.00 0.00 O ATOM 478 CB VAL A 59 -2.538 1.871 -2.269 1.00 0.00 C ATOM 479 CG1 VAL A 59 -2.665 0.692 -1.312 1.00 0.00 C ATOM 480 CG2 VAL A 59 -3.696 2.840 -2.078 1.00 0.00 C ATOM 0 H VAL A 59 -0.617 3.118 -4.026 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.233 3.172 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.571 1.481 -3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.624 0.197 -1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.857 -0.016 -1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.606 1.050 -0.284 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.639 2.311 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.658 3.259 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.622 3.645 -2.810 1.00 0.00 H new ATOM 490 N PHE A 60 0.541 1.475 -0.809 1.00 0.00 N ATOM 491 CA PHE A 60 1.624 0.525 -0.604 1.00 0.00 C ATOM 492 C PHE A 60 1.046 -0.864 -0.411 1.00 0.00 C ATOM 493 O PHE A 60 0.756 -1.283 0.709 1.00 0.00 O ATOM 494 CB PHE A 60 2.460 0.914 0.615 1.00 0.00 C ATOM 495 CG PHE A 60 3.032 2.297 0.528 1.00 0.00 C ATOM 496 CD1 PHE A 60 4.140 2.552 -0.262 1.00 0.00 C ATOM 497 CD2 PHE A 60 2.460 3.342 1.234 1.00 0.00 C ATOM 498 CE1 PHE A 60 4.669 3.824 -0.346 1.00 0.00 C ATOM 499 CE2 PHE A 60 2.983 4.617 1.155 1.00 0.00 C ATOM 500 CZ PHE A 60 4.090 4.860 0.363 1.00 0.00 C ATOM 0 H PHE A 60 0.300 2.030 0.012 1.00 0.00 H new ATOM 0 HA PHE A 60 2.271 0.534 -1.481 1.00 0.00 H new ATOM 0 HB2 PHE A 60 1.841 0.840 1.509 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.274 0.199 0.731 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.596 1.746 -0.819 1.00 0.00 H new ATOM 0 HD2 PHE A 60 1.595 3.157 1.853 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.534 4.010 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 60 2.528 5.424 1.711 1.00 0.00 H new ATOM 0 HZ PHE A 60 4.501 5.857 0.298 1.00 0.00 H new ATOM 510 N ALA A 61 0.861 -1.566 -1.519 1.00 0.00 N ATOM 511 CA ALA A 61 0.296 -2.900 -1.483 1.00 0.00 C ATOM 512 C ALA A 61 1.383 -3.962 -1.619 1.00 0.00 C ATOM 513 O ALA A 61 2.010 -4.084 -2.668 1.00 0.00 O ATOM 514 CB ALA A 61 -0.731 -3.030 -2.596 1.00 0.00 C ATOM 0 H ALA A 61 1.095 -1.231 -2.453 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.190 -3.058 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.163 -4.031 -2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.520 -2.292 -2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.248 -2.861 -3.558 1.00 0.00 H new ATOM 520 N PRO A 62 1.617 -4.755 -0.556 1.00 0.00 N ATOM 521 CA PRO A 62 2.636 -5.809 -0.567 1.00 0.00 C ATOM 522 C PRO A 62 2.252 -6.984 -1.451 1.00 0.00 C ATOM 523 O PRO A 62 1.093 -7.133 -1.839 1.00 0.00 O ATOM 524 CB PRO A 62 2.705 -6.256 0.894 1.00 0.00 C ATOM 525 CG PRO A 62 1.366 -5.925 1.451 1.00 0.00 C ATOM 526 CD PRO A 62 0.913 -4.683 0.738 1.00 0.00 C ATOM 0 HA PRO A 62 3.583 -5.446 -0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.914 -7.323 0.973 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.498 -5.735 1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.664 -6.744 1.291 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.422 -5.758 2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.169 -4.667 0.606 1.00 0.00 H new ATOM 0 HD3 PRO A 62 1.180 -3.782 1.291 1.00 0.00 H new ATOM 534 N THR A 63 3.232 -7.824 -1.756 1.00 0.00 N ATOM 535 CA THR A 63 2.994 -8.999 -2.585 1.00 0.00 C ATOM 536 C THR A 63 2.553 -10.173 -1.719 1.00 0.00 C ATOM 537 O THR A 63 2.879 -10.236 -0.533 1.00 0.00 O ATOM 538 CB THR A 63 4.257 -9.366 -3.370 1.00 0.00 C ATOM 539 OG1 THR A 63 5.381 -8.659 -2.876 1.00 0.00 O ATOM 540 CG2 THR A 63 4.144 -9.073 -4.851 1.00 0.00 C ATOM 0 H THR A 63 4.197 -7.715 -1.443 1.00 0.00 H new ATOM 0 HA THR A 63 2.200 -8.767 -3.295 1.00 0.00 H new ATOM 0 HB THR A 63 4.379 -10.441 -3.235 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.177 -8.909 -3.390 1.00 0.00 H new ATOM 0 HG21 THR A 63 5.071 -9.355 -5.350 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.317 -9.644 -5.273 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.963 -8.008 -4.998 1.00 0.00 H new ATOM 548 N ASP A 64 1.812 -11.105 -2.310 1.00 0.00 N ATOM 549 CA ASP A 64 1.337 -12.276 -1.579 1.00 0.00 C ATOM 550 C ASP A 64 2.498 -12.972 -0.871 1.00 0.00 C ATOM 551 O ASP A 64 2.322 -13.593 0.180 1.00 0.00 O ATOM 552 CB ASP A 64 0.637 -13.249 -2.530 1.00 0.00 C ATOM 553 CG ASP A 64 0.092 -14.470 -1.813 1.00 0.00 C ATOM 554 OD1 ASP A 64 -0.258 -14.351 -0.621 1.00 0.00 O ATOM 555 OD2 ASP A 64 0.016 -15.544 -2.446 1.00 0.00 O ATOM 0 H ASP A 64 1.528 -11.073 -3.289 1.00 0.00 H new ATOM 0 HA ASP A 64 0.620 -11.946 -0.827 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.180 -12.734 -3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.339 -13.567 -3.301 1.00 0.00 H new ATOM 560 N ALA A 65 3.688 -12.847 -1.449 1.00 0.00 N ATOM 561 CA ALA A 65 4.885 -13.445 -0.879 1.00 0.00 C ATOM 562 C ALA A 65 5.350 -12.663 0.343 1.00 0.00 C ATOM 563 O ALA A 65 6.036 -13.198 1.211 1.00 0.00 O ATOM 564 CB ALA A 65 5.989 -13.505 -1.922 1.00 0.00 C ATOM 0 H ALA A 65 3.847 -12.334 -2.316 1.00 0.00 H new ATOM 0 HA ALA A 65 4.646 -14.460 -0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.880 -13.955 -1.483 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.658 -14.107 -2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.222 -12.496 -2.263 1.00 0.00 H new ATOM 570 N ALA A 66 4.970 -11.388 0.402 1.00 0.00 N ATOM 571 CA ALA A 66 5.345 -10.530 1.516 1.00 0.00 C ATOM 572 C ALA A 66 4.721 -11.019 2.817 1.00 0.00 C ATOM 573 O ALA A 66 5.415 -11.219 3.814 1.00 0.00 O ATOM 574 CB ALA A 66 4.935 -9.092 1.237 1.00 0.00 C ATOM 0 H ALA A 66 4.402 -10.929 -0.311 1.00 0.00 H new ATOM 0 HA ALA A 66 6.429 -10.570 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.222 -8.462 2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.434 -8.740 0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 66 3.855 -9.042 1.098 1.00 0.00 H new ATOM 580 N PHE A 67 3.406 -11.219 2.800 1.00 0.00 N ATOM 581 CA PHE A 67 2.690 -11.695 3.977 1.00 0.00 C ATOM 582 C PHE A 67 3.258 -13.032 4.431 1.00 0.00 C ATOM 583 O PHE A 67 3.519 -13.239 5.616 1.00 0.00 O ATOM 584 CB PHE A 67 1.196 -11.840 3.680 1.00 0.00 C ATOM 585 CG PHE A 67 0.398 -10.598 3.960 1.00 0.00 C ATOM 586 CD1 PHE A 67 0.681 -9.415 3.300 1.00 0.00 C ATOM 587 CD2 PHE A 67 -0.641 -10.616 4.879 1.00 0.00 C ATOM 588 CE1 PHE A 67 -0.054 -8.272 3.551 1.00 0.00 C ATOM 589 CE2 PHE A 67 -1.379 -9.475 5.131 1.00 0.00 C ATOM 590 CZ PHE A 67 -1.084 -8.302 4.466 1.00 0.00 C ATOM 0 H PHE A 67 2.816 -11.059 1.984 1.00 0.00 H new ATOM 0 HA PHE A 67 2.817 -10.962 4.774 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.068 -12.114 2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.795 -12.660 4.275 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.486 -9.385 2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.876 -11.531 5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.179 -7.355 3.030 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.186 -9.501 5.848 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.659 -7.409 4.662 1.00 0.00 H new ATOM 600 N ALA A 68 3.462 -13.932 3.474 1.00 0.00 N ATOM 601 CA ALA A 68 4.014 -15.246 3.770 1.00 0.00 C ATOM 602 C ALA A 68 5.503 -15.142 4.080 1.00 0.00 C ATOM 603 O ALA A 68 6.076 -16.017 4.730 1.00 0.00 O ATOM 604 CB ALA A 68 3.778 -16.195 2.605 1.00 0.00 C ATOM 0 H ALA A 68 3.253 -13.774 2.488 1.00 0.00 H new ATOM 0 HA ALA A 68 3.507 -15.644 4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 68 4.197 -17.173 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 68 2.707 -16.292 2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.261 -15.801 1.711 1.00 0.00 H new ATOM 610 N ALA A 69 6.124 -14.061 3.613 1.00 0.00 N ATOM 611 CA ALA A 69 7.544 -13.838 3.841 1.00 0.00 C ATOM 612 C ALA A 69 7.821 -13.568 5.316 1.00 0.00 C ATOM 613 O ALA A 69 8.911 -13.850 5.813 1.00 0.00 O ATOM 614 CB ALA A 69 8.041 -12.682 2.987 1.00 0.00 C ATOM 0 H ALA A 69 5.663 -13.327 3.075 1.00 0.00 H new ATOM 0 HA ALA A 69 8.082 -14.741 3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.105 -12.527 3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.882 -12.913 1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.493 -11.776 3.246 1.00 0.00 H new ATOM 620 N LEU A 70 6.826 -13.025 6.012 1.00 0.00 N ATOM 621 CA LEU A 70 6.968 -12.724 7.435 1.00 0.00 C ATOM 622 C LEU A 70 6.037 -13.600 8.271 1.00 0.00 C ATOM 623 O LEU A 70 4.959 -13.166 8.677 1.00 0.00 O ATOM 624 CB LEU A 70 6.692 -11.242 7.714 1.00 0.00 C ATOM 625 CG LEU A 70 5.617 -10.586 6.838 1.00 0.00 C ATOM 626 CD1 LEU A 70 4.378 -10.266 7.659 1.00 0.00 C ATOM 627 CD2 LEU A 70 6.160 -9.323 6.182 1.00 0.00 C ATOM 0 H LEU A 70 5.917 -12.785 5.617 1.00 0.00 H new ATOM 0 HA LEU A 70 7.998 -12.941 7.719 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.397 -11.137 8.758 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.623 -10.689 7.589 1.00 0.00 H new ATOM 0 HG LEU A 70 5.338 -11.291 6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.628 -9.801 7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.975 -11.186 8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.642 -9.581 8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.384 -8.871 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.468 -8.616 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.018 -9.577 5.559 1.00 0.00 H new ATOM 639 N PRO A 71 6.446 -14.854 8.536 1.00 0.00 N ATOM 640 CA PRO A 71 5.657 -15.804 9.320 1.00 0.00 C ATOM 641 C PRO A 71 5.903 -15.669 10.822 1.00 0.00 C ATOM 642 O PRO A 71 6.371 -14.633 11.291 1.00 0.00 O ATOM 643 CB PRO A 71 6.171 -17.147 8.808 1.00 0.00 C ATOM 644 CG PRO A 71 7.611 -16.899 8.505 1.00 0.00 C ATOM 645 CD PRO A 71 7.717 -15.453 8.081 1.00 0.00 C ATOM 0 HA PRO A 71 4.583 -15.657 9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 71 6.051 -17.930 9.556 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.627 -17.469 7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 71 8.231 -17.093 9.380 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.961 -17.562 7.714 1.00 0.00 H new ATOM 0 HD2 PRO A 71 8.576 -14.964 8.541 1.00 0.00 H new ATOM 0 HD3 PRO A 71 7.838 -15.361 7.002 1.00 0.00 H new ATOM 653 N GLU A 72 5.584 -16.729 11.568 1.00 0.00 N ATOM 654 CA GLU A 72 5.768 -16.752 13.022 1.00 0.00 C ATOM 655 C GLU A 72 4.615 -16.053 13.737 1.00 0.00 C ATOM 656 O GLU A 72 4.830 -15.267 14.661 1.00 0.00 O ATOM 657 CB GLU A 72 7.101 -16.107 13.416 1.00 0.00 C ATOM 658 CG GLU A 72 8.265 -16.518 12.528 1.00 0.00 C ATOM 659 CD GLU A 72 9.073 -15.333 12.036 1.00 0.00 C ATOM 660 OE1 GLU A 72 9.198 -14.346 12.791 1.00 0.00 O ATOM 661 OE2 GLU A 72 9.581 -15.392 10.897 1.00 0.00 O ATOM 0 H GLU A 72 5.194 -17.590 11.185 1.00 0.00 H new ATOM 0 HA GLU A 72 5.781 -17.797 13.333 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.994 -15.023 13.381 1.00 0.00 H new ATOM 0 HB3 GLU A 72 7.332 -16.372 14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.918 -17.193 13.081 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.884 -17.074 11.671 1.00 0.00 H new ATOM 668 N GLY A 73 3.391 -16.352 13.312 1.00 0.00 N ATOM 669 CA GLY A 73 2.222 -15.751 13.931 1.00 0.00 C ATOM 670 C GLY A 73 1.846 -14.413 13.325 1.00 0.00 C ATOM 671 O GLY A 73 0.742 -13.917 13.548 1.00 0.00 O ATOM 0 H GLY A 73 3.187 -16.999 12.550 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.378 -16.435 13.838 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.410 -15.620 14.997 1.00 0.00 H new ATOM 675 N THR A 74 2.754 -13.830 12.550 1.00 0.00 N ATOM 676 CA THR A 74 2.493 -12.550 11.912 1.00 0.00 C ATOM 677 C THR A 74 1.531 -12.735 10.752 1.00 0.00 C ATOM 678 O THR A 74 0.732 -11.850 10.445 1.00 0.00 O ATOM 679 CB THR A 74 3.797 -11.924 11.424 1.00 0.00 C ATOM 680 OG1 THR A 74 4.709 -11.763 12.497 1.00 0.00 O ATOM 681 CG2 THR A 74 3.606 -10.572 10.774 1.00 0.00 C ATOM 0 H THR A 74 3.674 -14.224 12.350 1.00 0.00 H new ATOM 0 HA THR A 74 2.040 -11.879 12.642 1.00 0.00 H new ATOM 0 HB THR A 74 4.187 -12.615 10.676 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.539 -11.362 12.164 1.00 0.00 H new ATOM 0 HG21 THR A 74 4.572 -10.184 10.450 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.948 -10.673 9.911 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.160 -9.883 11.491 1.00 0.00 H new ATOM 689 N VAL A 75 1.595 -13.904 10.122 1.00 0.00 N ATOM 690 CA VAL A 75 0.710 -14.208 9.018 1.00 0.00 C ATOM 691 C VAL A 75 -0.682 -14.455 9.561 1.00 0.00 C ATOM 692 O VAL A 75 -1.678 -14.043 8.969 1.00 0.00 O ATOM 693 CB VAL A 75 1.179 -15.440 8.219 1.00 0.00 C ATOM 694 CG1 VAL A 75 0.251 -15.702 7.042 1.00 0.00 C ATOM 695 CG2 VAL A 75 2.612 -15.255 7.744 1.00 0.00 C ATOM 0 H VAL A 75 2.250 -14.649 10.360 1.00 0.00 H new ATOM 0 HA VAL A 75 0.714 -13.358 8.336 1.00 0.00 H new ATOM 0 HB VAL A 75 1.147 -16.308 8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.600 -16.576 6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.759 -15.884 7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.247 -14.835 6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.925 -16.135 7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.672 -14.375 7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.267 -15.123 8.605 1.00 0.00 H new ATOM 705 N GLU A 76 -0.735 -15.102 10.719 1.00 0.00 N ATOM 706 CA GLU A 76 -2.001 -15.369 11.373 1.00 0.00 C ATOM 707 C GLU A 76 -2.593 -14.052 11.846 1.00 0.00 C ATOM 708 O GLU A 76 -3.796 -13.816 11.737 1.00 0.00 O ATOM 709 CB GLU A 76 -1.815 -16.326 12.552 1.00 0.00 C ATOM 710 CG GLU A 76 -2.993 -17.262 12.767 1.00 0.00 C ATOM 711 CD GLU A 76 -2.900 -18.027 14.072 1.00 0.00 C ATOM 712 OE1 GLU A 76 -2.254 -17.519 15.014 1.00 0.00 O ATOM 713 OE2 GLU A 76 -3.472 -19.134 14.154 1.00 0.00 O ATOM 0 H GLU A 76 0.083 -15.449 11.220 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.680 -15.846 10.666 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.915 -16.919 12.389 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.653 -15.744 13.460 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.918 -16.685 12.754 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.046 -17.969 11.939 1.00 0.00 H new ATOM 720 N ASP A 77 -1.717 -13.182 12.342 1.00 0.00 N ATOM 721 CA ASP A 77 -2.125 -11.866 12.800 1.00 0.00 C ATOM 722 C ASP A 77 -2.599 -11.049 11.606 1.00 0.00 C ATOM 723 O ASP A 77 -3.526 -10.246 11.708 1.00 0.00 O ATOM 724 CB ASP A 77 -0.964 -11.155 13.498 1.00 0.00 C ATOM 725 CG ASP A 77 -1.424 -10.300 14.662 1.00 0.00 C ATOM 726 OD1 ASP A 77 -2.195 -10.808 15.502 1.00 0.00 O ATOM 727 OD2 ASP A 77 -1.012 -9.123 14.732 1.00 0.00 O ATOM 0 H ASP A 77 -0.719 -13.370 12.435 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.938 -11.972 13.518 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.250 -11.897 13.856 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.439 -10.529 12.777 1.00 0.00 H new ATOM 732 N LEU A 78 -1.956 -11.287 10.465 1.00 0.00 N ATOM 733 CA LEU A 78 -2.298 -10.610 9.229 1.00 0.00 C ATOM 734 C LEU A 78 -3.561 -11.215 8.631 1.00 0.00 C ATOM 735 O LEU A 78 -4.365 -10.524 8.006 1.00 0.00 O ATOM 736 CB LEU A 78 -1.140 -10.727 8.239 1.00 0.00 C ATOM 737 CG LEU A 78 -0.010 -9.714 8.439 1.00 0.00 C ATOM 738 CD1 LEU A 78 1.194 -10.080 7.585 1.00 0.00 C ATOM 739 CD2 LEU A 78 -0.492 -8.308 8.115 1.00 0.00 C ATOM 0 H LEU A 78 -1.188 -11.952 10.377 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.482 -9.557 9.440 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.723 -11.732 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.533 -10.614 7.229 1.00 0.00 H new ATOM 0 HG LEU A 78 0.294 -9.739 9.485 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.987 -9.348 7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.553 -11.070 7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.906 -10.085 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.324 -7.601 8.263 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.824 -8.267 7.078 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.322 -8.047 8.772 1.00 0.00 H new ATOM 751 N LEU A 79 -3.725 -12.520 8.836 1.00 0.00 N ATOM 752 CA LEU A 79 -4.884 -13.243 8.329 1.00 0.00 C ATOM 753 C LEU A 79 -6.112 -12.996 9.201 1.00 0.00 C ATOM 754 O LEU A 79 -7.243 -13.236 8.777 1.00 0.00 O ATOM 755 CB LEU A 79 -4.585 -14.743 8.269 1.00 0.00 C ATOM 756 CG LEU A 79 -5.653 -15.589 7.570 1.00 0.00 C ATOM 757 CD1 LEU A 79 -5.219 -15.933 6.154 1.00 0.00 C ATOM 758 CD2 LEU A 79 -5.937 -16.855 8.365 1.00 0.00 C ATOM 0 H LEU A 79 -3.064 -13.100 9.353 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.096 -12.876 7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.635 -14.888 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.458 -15.114 9.286 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.572 -15.005 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.990 -16.534 5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.068 -15.015 5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.287 -16.497 6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.698 -17.443 7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.023 -17.442 8.453 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.293 -16.588 9.360 1.00 0.00 H new ATOM 770 N LYS A 80 -5.885 -12.520 10.423 1.00 0.00 N ATOM 771 CA LYS A 80 -6.977 -12.247 11.350 1.00 0.00 C ATOM 772 C LYS A 80 -7.914 -11.180 10.791 1.00 0.00 C ATOM 773 O LYS A 80 -7.509 -10.352 9.977 1.00 0.00 O ATOM 774 CB LYS A 80 -6.422 -11.799 12.703 1.00 0.00 C ATOM 775 CG LYS A 80 -5.812 -12.931 13.516 1.00 0.00 C ATOM 776 CD LYS A 80 -6.489 -13.078 14.869 1.00 0.00 C ATOM 777 CE LYS A 80 -5.700 -13.995 15.790 1.00 0.00 C ATOM 778 NZ LYS A 80 -4.445 -13.353 16.270 1.00 0.00 N ATOM 0 H LYS A 80 -4.956 -12.316 10.792 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.546 -13.167 11.484 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.665 -11.031 12.540 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.224 -11.339 13.281 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.899 -13.865 12.962 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.748 -12.744 13.660 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.594 -12.097 15.333 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.495 -13.475 14.733 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.318 -14.269 16.645 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.457 -14.918 15.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.059 -13.898 17.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.750 -13.329 15.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.649 -12.382 16.582 1.00 0.00 H new ATOM 792 N PRO A 81 -9.185 -11.186 11.228 1.00 0.00 N ATOM 793 CA PRO A 81 -10.180 -10.211 10.770 1.00 0.00 C ATOM 794 C PRO A 81 -9.845 -8.790 11.213 1.00 0.00 C ATOM 795 O PRO A 81 -10.413 -7.823 10.707 1.00 0.00 O ATOM 796 CB PRO A 81 -11.481 -10.684 11.426 1.00 0.00 C ATOM 797 CG PRO A 81 -11.045 -11.488 12.603 1.00 0.00 C ATOM 798 CD PRO A 81 -9.750 -12.137 12.202 1.00 0.00 C ATOM 0 HA PRO A 81 -10.232 -10.166 9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -12.100 -9.840 11.731 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -12.076 -11.283 10.737 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -10.909 -10.855 13.480 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -11.793 -12.237 12.863 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -9.089 -12.279 13.057 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -9.912 -13.119 11.758 1.00 0.00 H new ATOM 806 N GLU A 82 -8.919 -8.671 12.160 1.00 0.00 N ATOM 807 CA GLU A 82 -8.510 -7.367 12.667 1.00 0.00 C ATOM 808 C GLU A 82 -7.577 -6.657 11.686 1.00 0.00 C ATOM 809 O GLU A 82 -7.208 -5.503 11.900 1.00 0.00 O ATOM 810 CB GLU A 82 -7.820 -7.519 14.024 1.00 0.00 C ATOM 811 CG GLU A 82 -6.526 -8.314 13.963 1.00 0.00 C ATOM 812 CD GLU A 82 -5.563 -7.946 15.074 1.00 0.00 C ATOM 813 OE1 GLU A 82 -5.299 -6.740 15.256 1.00 0.00 O ATOM 814 OE2 GLU A 82 -5.073 -8.866 15.764 1.00 0.00 O ATOM 0 H GLU A 82 -8.439 -9.461 12.591 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.407 -6.759 12.785 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.610 -6.529 14.428 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.504 -8.008 14.718 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.754 -9.378 14.023 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.045 -8.145 13.000 1.00 0.00 H new ATOM 821 N ASN A 83 -7.199 -7.345 10.611 1.00 0.00 N ATOM 822 CA ASN A 83 -6.314 -6.765 9.609 1.00 0.00 C ATOM 823 C ASN A 83 -7.103 -5.907 8.629 1.00 0.00 C ATOM 824 O ASN A 83 -6.671 -4.819 8.247 1.00 0.00 O ATOM 825 CB ASN A 83 -5.571 -7.865 8.855 1.00 0.00 C ATOM 826 CG ASN A 83 -4.525 -7.310 7.911 1.00 0.00 C ATOM 827 OD1 ASN A 83 -4.841 -6.856 6.811 1.00 0.00 O ATOM 828 ND2 ASN A 83 -3.270 -7.344 8.338 1.00 0.00 N ATOM 0 H ASN A 83 -7.492 -8.302 10.414 1.00 0.00 H new ATOM 0 HA ASN A 83 -5.588 -6.134 10.121 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.093 -8.534 9.571 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -6.287 -8.462 8.290 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.520 -6.985 7.747 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.054 -7.730 9.257 1.00 0.00 H new ATOM 835 N LYS A 84 -8.269 -6.397 8.234 1.00 0.00 N ATOM 836 CA LYS A 84 -9.123 -5.658 7.309 1.00 0.00 C ATOM 837 C LYS A 84 -9.662 -4.408 7.998 1.00 0.00 C ATOM 838 O LYS A 84 -9.873 -3.375 7.362 1.00 0.00 O ATOM 839 CB LYS A 84 -10.286 -6.517 6.777 1.00 0.00 C ATOM 840 CG LYS A 84 -10.409 -7.902 7.401 1.00 0.00 C ATOM 841 CD LYS A 84 -9.342 -8.850 6.874 1.00 0.00 C ATOM 842 CE LYS A 84 -9.894 -10.252 6.675 1.00 0.00 C ATOM 843 NZ LYS A 84 -10.460 -10.437 5.311 1.00 0.00 N ATOM 0 H LYS A 84 -8.645 -7.296 8.535 1.00 0.00 H new ATOM 0 HA LYS A 84 -8.515 -5.374 6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -11.219 -5.978 6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -10.169 -6.631 5.699 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -10.323 -7.822 8.485 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -11.397 -8.311 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.953 -8.473 5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.505 -8.883 7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.101 -10.981 6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.667 -10.447 7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.826 -11.406 5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.234 -9.758 5.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.716 -10.276 4.602 1.00 0.00 H new ATOM 857 N GLU A 85 -9.868 -4.510 9.308 1.00 0.00 N ATOM 858 CA GLU A 85 -10.368 -3.391 10.096 1.00 0.00 C ATOM 859 C GLU A 85 -9.251 -2.391 10.371 1.00 0.00 C ATOM 860 O GLU A 85 -9.448 -1.182 10.269 1.00 0.00 O ATOM 861 CB GLU A 85 -10.960 -3.889 11.416 1.00 0.00 C ATOM 862 CG GLU A 85 -12.237 -4.696 11.245 1.00 0.00 C ATOM 863 CD GLU A 85 -13.155 -4.599 12.447 1.00 0.00 C ATOM 864 OE1 GLU A 85 -13.184 -3.526 13.086 1.00 0.00 O ATOM 865 OE2 GLU A 85 -13.844 -5.596 12.751 1.00 0.00 O ATOM 0 H GLU A 85 -9.695 -5.359 9.846 1.00 0.00 H new ATOM 0 HA GLU A 85 -11.152 -2.894 9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.219 -4.502 11.928 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -11.165 -3.033 12.059 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.767 -4.347 10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.981 -5.741 11.072 1.00 0.00 H new ATOM 872 N LYS A 86 -8.071 -2.905 10.712 1.00 0.00 N ATOM 873 CA LYS A 86 -6.924 -2.049 10.987 1.00 0.00 C ATOM 874 C LYS A 86 -6.487 -1.333 9.714 1.00 0.00 C ATOM 875 O LYS A 86 -6.124 -0.157 9.741 1.00 0.00 O ATOM 876 CB LYS A 86 -5.764 -2.869 11.567 1.00 0.00 C ATOM 877 CG LYS A 86 -4.943 -3.607 10.521 1.00 0.00 C ATOM 878 CD LYS A 86 -3.865 -4.465 11.161 1.00 0.00 C ATOM 879 CE LYS A 86 -2.539 -3.728 11.237 1.00 0.00 C ATOM 880 NZ LYS A 86 -1.398 -4.591 10.826 1.00 0.00 N ATOM 0 H LYS A 86 -7.887 -3.904 10.804 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.216 -1.303 11.726 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -5.107 -2.204 12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.164 -3.593 12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.599 -4.235 9.919 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.482 -2.887 9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.178 -4.757 12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.740 -5.383 10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.577 -2.847 10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.378 -3.375 12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.512 -4.050 10.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.346 -5.419 11.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.538 -4.908 9.845 1.00 0.00 H new ATOM 894 N LEU A 87 -6.536 -2.054 8.595 1.00 0.00 N ATOM 895 CA LEU A 87 -6.154 -1.490 7.306 1.00 0.00 C ATOM 896 C LEU A 87 -6.968 -0.235 7.004 1.00 0.00 C ATOM 897 O LEU A 87 -6.419 0.796 6.618 1.00 0.00 O ATOM 898 CB LEU A 87 -6.353 -2.523 6.195 1.00 0.00 C ATOM 899 CG LEU A 87 -6.108 -2.007 4.776 1.00 0.00 C ATOM 900 CD1 LEU A 87 -5.687 -3.145 3.859 1.00 0.00 C ATOM 901 CD2 LEU A 87 -7.352 -1.318 4.237 1.00 0.00 C ATOM 0 H LEU A 87 -6.836 -3.028 8.557 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.100 -1.217 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.685 -3.364 6.379 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.372 -2.906 6.255 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.299 -1.277 4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.517 -2.759 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.768 -3.594 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.474 -3.899 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.159 -0.957 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.181 -2.026 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.609 -0.476 4.880 1.00 0.00 H new ATOM 913 N THR A 88 -8.283 -0.330 7.185 1.00 0.00 N ATOM 914 CA THR A 88 -9.168 0.802 6.934 1.00 0.00 C ATOM 915 C THR A 88 -8.913 1.921 7.938 1.00 0.00 C ATOM 916 O THR A 88 -9.098 3.099 7.631 1.00 0.00 O ATOM 917 CB THR A 88 -10.632 0.361 6.995 1.00 0.00 C ATOM 918 OG1 THR A 88 -11.491 1.422 6.621 1.00 0.00 O ATOM 919 CG2 THR A 88 -11.062 -0.114 8.367 1.00 0.00 C ATOM 0 H THR A 88 -8.757 -1.176 7.503 1.00 0.00 H new ATOM 0 HA THR A 88 -8.958 1.182 5.934 1.00 0.00 H new ATOM 0 HB THR A 88 -10.708 -0.475 6.300 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.422 1.120 6.665 1.00 0.00 H new ATOM 0 HG21 THR A 88 -12.110 -0.411 8.337 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.452 -0.967 8.665 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.934 0.693 9.088 1.00 0.00 H new ATOM 927 N GLU A 89 -8.479 1.547 9.138 1.00 0.00 N ATOM 928 CA GLU A 89 -8.191 2.520 10.186 1.00 0.00 C ATOM 929 C GLU A 89 -6.978 3.367 9.812 1.00 0.00 C ATOM 930 O GLU A 89 -6.945 4.571 10.066 1.00 0.00 O ATOM 931 CB GLU A 89 -7.944 1.803 11.520 1.00 0.00 C ATOM 932 CG GLU A 89 -7.354 2.696 12.604 1.00 0.00 C ATOM 933 CD GLU A 89 -8.305 3.795 13.037 1.00 0.00 C ATOM 934 OE1 GLU A 89 -8.981 4.375 12.163 1.00 0.00 O ATOM 935 OE2 GLU A 89 -8.373 4.073 14.253 1.00 0.00 O ATOM 0 H GLU A 89 -8.319 0.577 9.409 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.053 3.178 10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.887 1.389 11.878 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.271 0.963 11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.092 2.086 13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.430 3.144 12.238 1.00 0.00 H new ATOM 942 N ILE A 90 -5.986 2.725 9.209 1.00 0.00 N ATOM 943 CA ILE A 90 -4.767 3.409 8.798 1.00 0.00 C ATOM 944 C ILE A 90 -4.854 3.876 7.347 1.00 0.00 C ATOM 945 O ILE A 90 -3.842 4.214 6.733 1.00 0.00 O ATOM 946 CB ILE A 90 -3.539 2.492 8.953 1.00 0.00 C ATOM 947 CG1 ILE A 90 -3.511 1.857 10.342 1.00 0.00 C ATOM 948 CG2 ILE A 90 -2.262 3.273 8.711 1.00 0.00 C ATOM 949 CD1 ILE A 90 -3.530 2.866 11.470 1.00 0.00 C ATOM 0 H ILE A 90 -6.002 1.728 8.993 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.657 4.277 9.448 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.611 1.697 8.210 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.369 1.192 10.446 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.617 1.240 10.432 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.404 2.611 8.824 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.273 3.684 7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.191 4.086 9.433 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.508 2.343 12.426 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.658 3.516 11.392 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.437 3.467 11.405 1.00 0.00 H new ATOM 961 N LEU A 91 -6.065 3.889 6.799 1.00 0.00 N ATOM 962 CA LEU A 91 -6.271 4.312 5.419 1.00 0.00 C ATOM 963 C LEU A 91 -5.615 5.664 5.149 1.00 0.00 C ATOM 964 O LEU A 91 -5.035 5.883 4.089 1.00 0.00 O ATOM 965 CB LEU A 91 -7.772 4.374 5.099 1.00 0.00 C ATOM 966 CG LEU A 91 -8.488 5.673 5.493 1.00 0.00 C ATOM 967 CD1 LEU A 91 -9.841 5.764 4.805 1.00 0.00 C ATOM 968 CD2 LEU A 91 -8.653 5.762 7.003 1.00 0.00 C ATOM 0 H LEU A 91 -6.916 3.612 7.288 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.800 3.575 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.902 4.221 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.266 3.543 5.602 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.875 6.513 5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.335 6.691 5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.701 5.751 3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.458 4.916 5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.163 6.691 7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.242 4.915 7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.672 5.744 7.478 1.00 0.00 H new ATOM 980 N THR A 92 -5.717 6.569 6.114 1.00 0.00 N ATOM 981 CA THR A 92 -5.143 7.904 5.973 1.00 0.00 C ATOM 982 C THR A 92 -3.634 7.847 5.731 1.00 0.00 C ATOM 983 O THR A 92 -3.127 8.462 4.793 1.00 0.00 O ATOM 984 CB THR A 92 -5.445 8.742 7.215 1.00 0.00 C ATOM 985 OG1 THR A 92 -5.510 7.924 8.369 1.00 0.00 O ATOM 986 CG2 THR A 92 -6.748 9.504 7.116 1.00 0.00 C ATOM 0 H THR A 92 -6.191 6.405 7.002 1.00 0.00 H new ATOM 0 HA THR A 92 -5.602 8.372 5.102 1.00 0.00 H new ATOM 0 HB THR A 92 -4.627 9.459 7.288 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.001 8.393 9.075 1.00 0.00 H new ATOM 0 HG21 THR A 92 -6.904 10.079 8.029 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.709 10.181 6.263 1.00 0.00 H new ATOM 0 HG23 THR A 92 -7.571 8.802 6.985 1.00 0.00 H new ATOM 994 N TYR A 93 -2.920 7.112 6.578 1.00 0.00 N ATOM 995 CA TYR A 93 -1.473 6.987 6.446 1.00 0.00 C ATOM 996 C TYR A 93 -1.105 6.235 5.171 1.00 0.00 C ATOM 997 O TYR A 93 -0.080 6.511 4.549 1.00 0.00 O ATOM 998 CB TYR A 93 -0.888 6.269 7.664 1.00 0.00 C ATOM 999 CG TYR A 93 0.619 6.140 7.632 1.00 0.00 C ATOM 1000 CD1 TYR A 93 1.434 7.250 7.810 1.00 0.00 C ATOM 1001 CD2 TYR A 93 1.224 4.906 7.424 1.00 0.00 C ATOM 1002 CE1 TYR A 93 2.811 7.135 7.781 1.00 0.00 C ATOM 1003 CE2 TYR A 93 2.601 4.784 7.394 1.00 0.00 C ATOM 1004 CZ TYR A 93 3.389 5.901 7.573 1.00 0.00 C ATOM 1005 OH TYR A 93 4.760 5.783 7.543 1.00 0.00 O ATOM 0 H TYR A 93 -3.319 6.595 7.361 1.00 0.00 H new ATOM 0 HA TYR A 93 -1.051 7.990 6.388 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.178 6.808 8.566 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -1.327 5.274 7.733 1.00 0.00 H new ATOM 0 HD1 TYR A 93 0.985 8.218 7.974 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.609 4.029 7.284 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.431 8.008 7.921 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.057 3.819 7.231 1.00 0.00 H new ATOM 0 HH TYR A 93 5.004 4.847 7.388 1.00 0.00 H new ATOM 1015 N HIS A 94 -1.951 5.284 4.787 1.00 0.00 N ATOM 1016 CA HIS A 94 -1.715 4.492 3.585 1.00 0.00 C ATOM 1017 C HIS A 94 -2.306 5.180 2.348 1.00 0.00 C ATOM 1018 O HIS A 94 -2.122 4.715 1.223 1.00 0.00 O ATOM 1019 CB HIS A 94 -2.285 3.076 3.773 1.00 0.00 C ATOM 1020 CG HIS A 94 -3.276 2.646 2.732 1.00 0.00 C ATOM 1021 ND1 HIS A 94 -4.516 3.228 2.588 1.00 0.00 N ATOM 1022 CD2 HIS A 94 -3.206 1.674 1.792 1.00 0.00 C ATOM 1023 CE1 HIS A 94 -5.169 2.632 1.606 1.00 0.00 C ATOM 1024 NE2 HIS A 94 -4.395 1.686 1.105 1.00 0.00 N ATOM 0 H HIS A 94 -2.805 5.043 5.290 1.00 0.00 H new ATOM 0 HA HIS A 94 -0.641 4.409 3.421 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -1.458 2.366 3.780 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -2.762 3.020 4.752 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.371 1.013 1.615 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -6.166 2.877 1.270 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.641 1.066 0.334 1.00 0.00 H new ATOM 1033 N VAL A 95 -3.005 6.293 2.566 1.00 0.00 N ATOM 1034 CA VAL A 95 -3.608 7.048 1.474 1.00 0.00 C ATOM 1035 C VAL A 95 -2.908 8.394 1.300 1.00 0.00 C ATOM 1036 O VAL A 95 -2.825 9.186 2.239 1.00 0.00 O ATOM 1037 CB VAL A 95 -5.116 7.288 1.720 1.00 0.00 C ATOM 1038 CG1 VAL A 95 -5.671 8.337 0.763 1.00 0.00 C ATOM 1039 CG2 VAL A 95 -5.893 5.986 1.585 1.00 0.00 C ATOM 0 H VAL A 95 -3.167 6.691 3.491 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.490 6.455 0.567 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.233 7.663 2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.733 8.484 0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.141 9.278 0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.536 8.000 -0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.952 6.174 1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.758 5.584 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.526 5.266 2.316 1.00 0.00 H new ATOM 1049 N VAL A 96 -2.413 8.647 0.095 1.00 0.00 N ATOM 1050 CA VAL A 96 -1.730 9.899 -0.199 1.00 0.00 C ATOM 1051 C VAL A 96 -2.086 10.393 -1.602 1.00 0.00 C ATOM 1052 O VAL A 96 -1.756 9.746 -2.596 1.00 0.00 O ATOM 1053 CB VAL A 96 -0.200 9.748 -0.086 1.00 0.00 C ATOM 1054 CG1 VAL A 96 0.483 11.099 -0.227 1.00 0.00 C ATOM 1055 CG2 VAL A 96 0.174 9.088 1.232 1.00 0.00 C ATOM 0 H VAL A 96 -2.472 8.002 -0.693 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.064 10.628 0.539 1.00 0.00 H new ATOM 0 HB VAL A 96 0.145 9.108 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.562 10.971 -0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.242 11.529 -1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.135 11.767 0.561 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.258 8.989 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.183 9.700 2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.284 8.100 1.287 1.00 0.00 H new ATOM 1065 N PRO A 97 -2.774 11.547 -1.703 1.00 0.00 N ATOM 1066 CA PRO A 97 -3.178 12.113 -2.991 1.00 0.00 C ATOM 1067 C PRO A 97 -2.045 12.859 -3.687 1.00 0.00 C ATOM 1068 O PRO A 97 -1.238 13.525 -3.039 1.00 0.00 O ATOM 1069 CB PRO A 97 -4.293 13.081 -2.601 1.00 0.00 C ATOM 1070 CG PRO A 97 -3.920 13.543 -1.235 1.00 0.00 C ATOM 1071 CD PRO A 97 -3.221 12.384 -0.571 1.00 0.00 C ATOM 0 HA PRO A 97 -3.480 11.343 -3.701 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.357 13.916 -3.299 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.265 12.589 -2.602 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.267 14.414 -1.284 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -4.804 13.839 -0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.380 12.719 0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.893 11.837 0.090 1.00 0.00 H new ATOM 1079 N GLY A 98 -1.992 12.743 -5.010 1.00 0.00 N ATOM 1080 CA GLY A 98 -0.954 13.412 -5.774 1.00 0.00 C ATOM 1081 C GLY A 98 0.437 13.057 -5.291 1.00 0.00 C ATOM 1082 O GLY A 98 1.135 13.895 -4.720 1.00 0.00 O ATOM 0 H GLY A 98 -2.649 12.197 -5.567 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.050 13.143 -6.826 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.095 14.491 -5.707 1.00 0.00 H new ATOM 1086 N GLU A 99 0.838 11.813 -5.517 1.00 0.00 N ATOM 1087 CA GLU A 99 2.152 11.348 -5.096 1.00 0.00 C ATOM 1088 C GLU A 99 3.188 11.560 -6.194 1.00 0.00 C ATOM 1089 O GLU A 99 2.965 11.207 -7.351 1.00 0.00 O ATOM 1090 CB GLU A 99 2.094 9.868 -4.712 1.00 0.00 C ATOM 1091 CG GLU A 99 2.591 9.587 -3.303 1.00 0.00 C ATOM 1092 CD GLU A 99 3.386 8.299 -3.210 1.00 0.00 C ATOM 1093 OE1 GLU A 99 3.247 7.449 -4.116 1.00 0.00 O ATOM 1094 OE2 GLU A 99 4.146 8.140 -2.233 1.00 0.00 O ATOM 0 H GLU A 99 0.272 11.108 -5.989 1.00 0.00 H new ATOM 0 HA GLU A 99 2.451 11.932 -4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.066 9.517 -4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 99 2.691 9.293 -5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.212 10.418 -2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 99 1.739 9.533 -2.625 1.00 0.00 H new ATOM 1101 N VAL A 100 4.326 12.130 -5.815 1.00 0.00 N ATOM 1102 CA VAL A 100 5.405 12.383 -6.760 1.00 0.00 C ATOM 1103 C VAL A 100 6.607 11.497 -6.449 1.00 0.00 C ATOM 1104 O VAL A 100 7.290 11.690 -5.443 1.00 0.00 O ATOM 1105 CB VAL A 100 5.841 13.863 -6.741 1.00 0.00 C ATOM 1106 CG1 VAL A 100 6.376 14.254 -5.371 1.00 0.00 C ATOM 1107 CG2 VAL A 100 6.879 14.128 -7.822 1.00 0.00 C ATOM 0 H VAL A 100 4.525 12.426 -4.859 1.00 0.00 H new ATOM 0 HA VAL A 100 5.026 12.148 -7.755 1.00 0.00 H new ATOM 0 HB VAL A 100 4.966 14.479 -6.948 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.677 15.302 -5.383 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.598 14.109 -4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 100 7.237 13.632 -5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.175 15.177 -7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 100 7.753 13.500 -7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.454 13.897 -8.799 1.00 0.00 H new ATOM 1117 N MET A 101 6.857 10.520 -7.313 1.00 0.00 N ATOM 1118 CA MET A 101 7.973 9.602 -7.122 1.00 0.00 C ATOM 1119 C MET A 101 9.297 10.356 -7.115 1.00 0.00 C ATOM 1120 O MET A 101 9.484 11.312 -7.868 1.00 0.00 O ATOM 1121 CB MET A 101 7.981 8.540 -8.224 1.00 0.00 C ATOM 1122 CG MET A 101 9.019 7.451 -8.012 1.00 0.00 C ATOM 1123 SD MET A 101 8.438 6.138 -6.924 1.00 0.00 S ATOM 1124 CE MET A 101 9.454 6.422 -5.477 1.00 0.00 C ATOM 0 H MET A 101 6.303 10.343 -8.151 1.00 0.00 H new ATOM 0 HA MET A 101 7.849 9.111 -6.157 1.00 0.00 H new ATOM 0 HB2 MET A 101 6.993 8.082 -8.283 1.00 0.00 H new ATOM 0 HB3 MET A 101 8.166 9.025 -9.183 1.00 0.00 H new ATOM 0 HG2 MET A 101 9.293 7.023 -8.976 1.00 0.00 H new ATOM 0 HG3 MET A 101 9.922 7.893 -7.591 1.00 0.00 H new ATOM 0 HE1 MET A 101 9.791 5.466 -5.076 1.00 0.00 H new ATOM 0 HE2 MET A 101 10.319 7.025 -5.753 1.00 0.00 H new ATOM 0 HE3 MET A 101 8.871 6.948 -4.721 1.00 0.00 H new ATOM 1134 N SER A 102 10.216 9.923 -6.255 1.00 0.00 N ATOM 1135 CA SER A 102 11.524 10.561 -6.146 1.00 0.00 C ATOM 1136 C SER A 102 12.175 10.711 -7.517 1.00 0.00 C ATOM 1137 O SER A 102 12.779 11.740 -7.818 1.00 0.00 O ATOM 1138 CB SER A 102 12.435 9.751 -5.221 1.00 0.00 C ATOM 1139 OG SER A 102 13.672 10.412 -5.017 1.00 0.00 O ATOM 0 H SER A 102 10.078 9.133 -5.624 1.00 0.00 H new ATOM 0 HA SER A 102 11.380 11.555 -5.723 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.940 9.596 -4.263 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.612 8.766 -5.652 1.00 0.00 H new ATOM 0 HG SER A 102 13.653 11.285 -5.461 1.00 0.00 H new ATOM 1145 N SER A 103 12.039 9.682 -8.348 1.00 0.00 N ATOM 1146 CA SER A 103 12.606 9.706 -9.690 1.00 0.00 C ATOM 1147 C SER A 103 11.998 10.841 -10.507 1.00 0.00 C ATOM 1148 O SER A 103 12.651 11.411 -11.381 1.00 0.00 O ATOM 1149 CB SER A 103 12.368 8.368 -10.392 1.00 0.00 C ATOM 1150 OG SER A 103 12.131 7.334 -9.453 1.00 0.00 O ATOM 0 H SER A 103 11.541 8.823 -8.115 1.00 0.00 H new ATOM 0 HA SER A 103 13.680 9.873 -9.606 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.515 8.454 -11.066 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.234 8.116 -11.004 1.00 0.00 H new ATOM 0 HG SER A 103 11.676 6.588 -9.896 1.00 0.00 H new ATOM 1156 N ASP A 104 10.741 11.164 -10.212 1.00 0.00 N ATOM 1157 CA ASP A 104 10.033 12.234 -10.911 1.00 0.00 C ATOM 1158 C ASP A 104 10.882 13.502 -10.986 1.00 0.00 C ATOM 1159 O ASP A 104 10.745 14.296 -11.916 1.00 0.00 O ATOM 1160 CB ASP A 104 8.709 12.538 -10.206 1.00 0.00 C ATOM 1161 CG ASP A 104 7.684 13.152 -11.141 1.00 0.00 C ATOM 1162 OD1 ASP A 104 8.080 13.632 -12.224 1.00 0.00 O ATOM 1163 OD2 ASP A 104 6.486 13.153 -10.789 1.00 0.00 O ATOM 0 H ASP A 104 10.190 10.698 -9.491 1.00 0.00 H new ATOM 0 HA ASP A 104 9.833 11.896 -11.928 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.306 11.618 -9.783 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.891 13.218 -9.374 1.00 0.00 H new ATOM 1168 N LEU A 105 11.756 13.683 -10.002 1.00 0.00 N ATOM 1169 CA LEU A 105 12.625 14.855 -9.960 1.00 0.00 C ATOM 1170 C LEU A 105 14.075 14.451 -9.718 1.00 0.00 C ATOM 1171 O LEU A 105 14.977 14.870 -10.444 1.00 0.00 O ATOM 1172 CB LEU A 105 12.163 15.826 -8.868 1.00 0.00 C ATOM 1173 CG LEU A 105 11.588 15.166 -7.609 1.00 0.00 C ATOM 1174 CD1 LEU A 105 12.239 15.739 -6.359 1.00 0.00 C ATOM 1175 CD2 LEU A 105 10.078 15.343 -7.555 1.00 0.00 C ATOM 0 H LEU A 105 11.882 13.035 -9.224 1.00 0.00 H new ATOM 0 HA LEU A 105 12.563 15.354 -10.927 1.00 0.00 H new ATOM 0 HB2 LEU A 105 13.008 16.450 -8.578 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.407 16.489 -9.289 1.00 0.00 H new ATOM 0 HG LEU A 105 11.807 14.099 -7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.818 15.258 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.313 15.558 -6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.053 16.812 -6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.688 14.868 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.837 16.406 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.626 14.882 -8.433 1.00 0.00 H new ATOM 1187 N THR A 106 14.288 13.634 -8.696 1.00 0.00 N ATOM 1188 CA THR A 106 15.626 13.165 -8.352 1.00 0.00 C ATOM 1189 C THR A 106 15.580 12.206 -7.169 1.00 0.00 C ATOM 1190 O THR A 106 14.750 12.352 -6.270 1.00 0.00 O ATOM 1191 CB THR A 106 16.539 14.349 -8.029 1.00 0.00 C ATOM 1192 OG1 THR A 106 17.853 13.905 -7.740 1.00 0.00 O ATOM 1193 CG2 THR A 106 16.062 15.169 -6.850 1.00 0.00 C ATOM 0 H THR A 106 13.550 13.280 -8.088 1.00 0.00 H new ATOM 0 HA THR A 106 16.027 12.631 -9.213 1.00 0.00 H new ATOM 0 HB THR A 106 16.521 14.978 -8.919 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.422 14.677 -7.538 1.00 0.00 H new ATOM 0 HG21 THR A 106 16.755 15.992 -6.675 1.00 0.00 H new ATOM 0 HG22 THR A 106 15.070 15.568 -7.062 1.00 0.00 H new ATOM 0 HG23 THR A 106 16.017 14.538 -5.962 1.00 0.00 H new ATOM 1201 N GLU A 107 16.476 11.224 -7.173 1.00 0.00 N ATOM 1202 CA GLU A 107 16.537 10.239 -6.101 1.00 0.00 C ATOM 1203 C GLU A 107 16.898 10.900 -4.774 1.00 0.00 C ATOM 1204 O GLU A 107 18.010 11.399 -4.600 1.00 0.00 O ATOM 1205 CB GLU A 107 17.560 9.153 -6.437 1.00 0.00 C ATOM 1206 CG GLU A 107 17.124 8.235 -7.566 1.00 0.00 C ATOM 1207 CD GLU A 107 17.347 8.848 -8.935 1.00 0.00 C ATOM 1208 OE1 GLU A 107 18.472 9.321 -9.198 1.00 0.00 O ATOM 1209 OE2 GLU A 107 16.395 8.853 -9.744 1.00 0.00 O ATOM 0 H GLU A 107 17.170 11.090 -7.908 1.00 0.00 H new ATOM 0 HA GLU A 107 15.552 9.784 -6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 107 18.504 9.626 -6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 107 17.748 8.555 -5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 107 17.673 7.296 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.067 7.995 -7.447 1.00 0.00 H new ATOM 1216 N GLY A 108 15.952 10.901 -3.839 1.00 0.00 N ATOM 1217 CA GLY A 108 16.191 11.501 -2.540 1.00 0.00 C ATOM 1218 C GLY A 108 15.124 12.507 -2.152 1.00 0.00 C ATOM 1219 O GLY A 108 15.291 13.710 -2.358 1.00 0.00 O ATOM 0 H GLY A 108 15.023 10.496 -3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 108 16.236 10.716 -1.785 1.00 0.00 H new ATOM 0 HA3 GLY A 108 17.163 11.993 -2.546 1.00 0.00 H new ATOM 1223 N MET A 109 14.026 12.016 -1.587 1.00 0.00 N ATOM 1224 CA MET A 109 12.929 12.880 -1.164 1.00 0.00 C ATOM 1225 C MET A 109 12.079 12.194 -0.098 1.00 0.00 C ATOM 1226 O MET A 109 12.475 11.168 0.457 1.00 0.00 O ATOM 1227 CB MET A 109 12.062 13.270 -2.366 1.00 0.00 C ATOM 1228 CG MET A 109 11.270 12.113 -2.955 1.00 0.00 C ATOM 1229 SD MET A 109 9.791 12.660 -3.831 1.00 0.00 S ATOM 1230 CE MET A 109 8.532 11.682 -3.014 1.00 0.00 C ATOM 0 H MET A 109 13.872 11.023 -1.411 1.00 0.00 H new ATOM 0 HA MET A 109 13.355 13.785 -0.732 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.369 14.055 -2.062 1.00 0.00 H new ATOM 0 HB3 MET A 109 12.702 13.692 -3.141 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.907 11.553 -3.639 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.983 11.430 -2.156 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.634 12.285 -2.878 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.295 10.811 -3.625 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.900 11.354 -2.042 1.00 0.00 H new ATOM 1240 N THR A 110 10.912 12.764 0.186 1.00 0.00 N ATOM 1241 CA THR A 110 10.012 12.203 1.189 1.00 0.00 C ATOM 1242 C THR A 110 8.569 12.247 0.720 1.00 0.00 C ATOM 1243 O THR A 110 8.247 12.855 -0.302 1.00 0.00 O ATOM 1244 CB THR A 110 10.156 12.951 2.515 1.00 0.00 C ATOM 1245 OG1 THR A 110 10.495 14.308 2.292 1.00 0.00 O ATOM 1246 CG2 THR A 110 11.212 12.359 3.425 1.00 0.00 C ATOM 0 H THR A 110 10.567 13.613 -0.263 1.00 0.00 H new ATOM 0 HA THR A 110 10.289 11.159 1.338 1.00 0.00 H new ATOM 0 HB THR A 110 9.186 12.861 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.581 14.769 3.152 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.263 12.937 4.348 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.954 11.326 3.658 1.00 0.00 H new ATOM 0 HG23 THR A 110 12.180 12.388 2.925 1.00 0.00 H new ATOM 1254 N ALA A 111 7.708 11.578 1.472 1.00 0.00 N ATOM 1255 CA ALA A 111 6.296 11.510 1.141 1.00 0.00 C ATOM 1256 C ALA A 111 5.435 11.615 2.395 1.00 0.00 C ATOM 1257 O ALA A 111 5.644 10.885 3.365 1.00 0.00 O ATOM 1258 CB ALA A 111 6.026 10.214 0.401 1.00 0.00 C ATOM 0 H ALA A 111 7.966 11.073 2.320 1.00 0.00 H new ATOM 0 HA ALA A 111 6.034 12.352 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.968 10.153 0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.620 10.186 -0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.296 9.370 1.035 1.00 0.00 H new ATOM 1264 N GLU A 112 4.474 12.530 2.372 1.00 0.00 N ATOM 1265 CA GLU A 112 3.588 12.734 3.513 1.00 0.00 C ATOM 1266 C GLU A 112 2.235 12.060 3.296 1.00 0.00 C ATOM 1267 O GLU A 112 1.669 12.115 2.204 1.00 0.00 O ATOM 1268 CB GLU A 112 3.388 14.231 3.765 1.00 0.00 C ATOM 1269 CG GLU A 112 3.436 14.612 5.236 1.00 0.00 C ATOM 1270 CD GLU A 112 4.492 15.658 5.535 1.00 0.00 C ATOM 1271 OE1 GLU A 112 5.646 15.482 5.092 1.00 0.00 O ATOM 1272 OE2 GLU A 112 4.164 16.654 6.214 1.00 0.00 O ATOM 0 H GLU A 112 4.288 13.142 1.578 1.00 0.00 H new ATOM 0 HA GLU A 112 4.058 12.279 4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.157 14.787 3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.427 14.536 3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 112 2.460 14.989 5.541 1.00 0.00 H new ATOM 0 HG3 GLU A 112 3.634 13.721 5.832 1.00 0.00 H new ATOM 1279 N THR A 113 1.722 11.427 4.348 1.00 0.00 N ATOM 1280 CA THR A 113 0.433 10.746 4.280 1.00 0.00 C ATOM 1281 C THR A 113 -0.677 11.633 4.827 1.00 0.00 C ATOM 1282 O THR A 113 -0.436 12.473 5.696 1.00 0.00 O ATOM 1283 CB THR A 113 0.465 9.441 5.078 1.00 0.00 C ATOM 1284 OG1 THR A 113 0.303 9.699 6.461 1.00 0.00 O ATOM 1285 CG2 THR A 113 1.742 8.654 4.910 1.00 0.00 C ATOM 0 H THR A 113 2.180 11.372 5.258 1.00 0.00 H new ATOM 0 HA THR A 113 0.235 10.524 3.231 1.00 0.00 H new ATOM 0 HB THR A 113 -0.357 8.846 4.680 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.183 9.741 6.891 1.00 0.00 H new ATOM 0 HG21 THR A 113 1.689 7.743 5.506 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.873 8.393 3.860 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.587 9.257 5.243 1.00 0.00 H new ATOM 1293 N VAL A 114 -1.896 11.427 4.326 1.00 0.00 N ATOM 1294 CA VAL A 114 -3.050 12.197 4.776 1.00 0.00 C ATOM 1295 C VAL A 114 -3.099 12.244 6.299 1.00 0.00 C ATOM 1296 O VAL A 114 -3.198 13.318 6.893 1.00 0.00 O ATOM 1297 CB VAL A 114 -4.370 11.603 4.245 1.00 0.00 C ATOM 1298 CG1 VAL A 114 -5.554 12.470 4.651 1.00 0.00 C ATOM 1299 CG2 VAL A 114 -4.314 11.441 2.732 1.00 0.00 C ATOM 0 H VAL A 114 -2.107 10.733 3.609 1.00 0.00 H new ATOM 0 HA VAL A 114 -2.939 13.206 4.380 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.504 10.617 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.475 12.032 4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -5.607 12.528 5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.429 13.472 4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -5.255 11.020 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.153 12.414 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.495 10.773 2.468 1.00 0.00 H new ATOM 1309 N GLU A 115 -3.010 11.072 6.925 1.00 0.00 N ATOM 1310 CA GLU A 115 -3.023 10.985 8.384 1.00 0.00 C ATOM 1311 C GLU A 115 -2.044 11.987 8.986 1.00 0.00 C ATOM 1312 O GLU A 115 -2.242 12.480 10.097 1.00 0.00 O ATOM 1313 CB GLU A 115 -2.658 9.570 8.840 1.00 0.00 C ATOM 1314 CG GLU A 115 -3.253 9.190 10.186 1.00 0.00 C ATOM 1315 CD GLU A 115 -2.203 8.746 11.186 1.00 0.00 C ATOM 1316 OE1 GLU A 115 -1.486 7.763 10.896 1.00 0.00 O ATOM 1317 OE2 GLU A 115 -2.096 9.379 12.256 1.00 0.00 O ATOM 0 H GLU A 115 -2.929 10.174 6.448 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.030 11.220 8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.997 8.857 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.573 9.484 8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.797 10.043 10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.977 8.387 10.045 1.00 0.00 H new ATOM 1324 N GLY A 116 -0.986 12.282 8.237 1.00 0.00 N ATOM 1325 CA GLY A 116 0.016 13.221 8.696 1.00 0.00 C ATOM 1326 C GLY A 116 1.311 12.537 9.075 1.00 0.00 C ATOM 1327 O GLY A 116 1.746 12.606 10.225 1.00 0.00 O ATOM 0 H GLY A 116 -0.806 11.884 7.315 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.210 13.954 7.913 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.369 13.768 9.556 1.00 0.00 H new ATOM 1331 N GLY A 117 1.929 11.870 8.106 1.00 0.00 N ATOM 1332 CA GLY A 117 3.176 11.176 8.371 1.00 0.00 C ATOM 1333 C GLY A 117 4.125 11.193 7.189 1.00 0.00 C ATOM 1334 O GLY A 117 3.723 10.920 6.059 1.00 0.00 O ATOM 0 H GLY A 117 1.591 11.798 7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.666 11.635 9.230 1.00 0.00 H new ATOM 0 HA3 GLY A 117 2.960 10.143 8.642 1.00 0.00 H new ATOM 1338 N ALA A 118 5.389 11.510 7.454 1.00 0.00 N ATOM 1339 CA ALA A 118 6.402 11.556 6.407 1.00 0.00 C ATOM 1340 C ALA A 118 7.230 10.276 6.398 1.00 0.00 C ATOM 1341 O ALA A 118 7.703 9.824 7.440 1.00 0.00 O ATOM 1342 CB ALA A 118 7.301 12.769 6.595 1.00 0.00 C ATOM 0 H ALA A 118 5.735 11.739 8.386 1.00 0.00 H new ATOM 0 HA ALA A 118 5.897 11.641 5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 118 8.053 12.791 5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.701 13.678 6.549 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.795 12.709 7.565 1.00 0.00 H new ATOM 1348 N LEU A 119 7.396 9.689 5.216 1.00 0.00 N ATOM 1349 CA LEU A 119 8.162 8.455 5.079 1.00 0.00 C ATOM 1350 C LEU A 119 9.394 8.660 4.201 1.00 0.00 C ATOM 1351 O LEU A 119 9.601 9.735 3.638 1.00 0.00 O ATOM 1352 CB LEU A 119 7.283 7.348 4.494 1.00 0.00 C ATOM 1353 CG LEU A 119 6.634 7.678 3.148 1.00 0.00 C ATOM 1354 CD1 LEU A 119 7.567 7.319 2.004 1.00 0.00 C ATOM 1355 CD2 LEU A 119 5.307 6.948 3.006 1.00 0.00 C ATOM 0 H LEU A 119 7.011 10.047 4.342 1.00 0.00 H new ATOM 0 HA LEU A 119 8.499 8.160 6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.888 6.449 4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.497 7.113 5.211 1.00 0.00 H new ATOM 0 HG LEU A 119 6.443 8.750 3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.089 7.561 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.493 7.886 2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.790 6.252 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.858 7.193 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.475 5.873 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.636 7.254 3.808 1.00 0.00 H new ATOM 1367 N THR A 120 10.208 7.615 4.094 1.00 0.00 N ATOM 1368 CA THR A 120 11.426 7.659 3.291 1.00 0.00 C ATOM 1369 C THR A 120 11.131 7.304 1.835 1.00 0.00 C ATOM 1370 O THR A 120 10.380 6.370 1.555 1.00 0.00 O ATOM 1371 CB THR A 120 12.469 6.697 3.869 1.00 0.00 C ATOM 1372 OG1 THR A 120 12.957 7.175 5.110 1.00 0.00 O ATOM 1373 CG2 THR A 120 13.665 6.475 2.964 1.00 0.00 C ATOM 0 H THR A 120 10.045 6.721 4.557 1.00 0.00 H new ATOM 0 HA THR A 120 11.822 8.674 3.320 1.00 0.00 H new ATOM 0 HB THR A 120 11.945 5.748 3.983 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.620 6.547 5.464 1.00 0.00 H new ATOM 0 HG21 THR A 120 14.359 5.783 3.441 1.00 0.00 H new ATOM 0 HG22 THR A 120 13.330 6.056 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 120 14.167 7.426 2.784 1.00 0.00 H new ATOM 1381 N VAL A 121 11.726 8.054 0.913 1.00 0.00 N ATOM 1382 CA VAL A 121 11.531 7.814 -0.513 1.00 0.00 C ATOM 1383 C VAL A 121 12.850 7.911 -1.273 1.00 0.00 C ATOM 1384 O VAL A 121 13.471 8.973 -1.322 1.00 0.00 O ATOM 1385 CB VAL A 121 10.527 8.813 -1.122 1.00 0.00 C ATOM 1386 CG1 VAL A 121 10.240 8.467 -2.576 1.00 0.00 C ATOM 1387 CG2 VAL A 121 9.241 8.839 -0.312 1.00 0.00 C ATOM 0 H VAL A 121 12.348 8.834 1.128 1.00 0.00 H new ATOM 0 HA VAL A 121 11.131 6.805 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 121 10.971 9.808 -1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.529 9.184 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.167 8.505 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.818 7.464 -2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.545 9.550 -0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.793 7.845 -0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.462 9.140 0.712 1.00 0.00 H new ATOM 1397 N THR A 122 13.273 6.797 -1.864 1.00 0.00 N ATOM 1398 CA THR A 122 14.521 6.762 -2.621 1.00 0.00 C ATOM 1399 C THR A 122 14.585 5.525 -3.512 1.00 0.00 C ATOM 1400 O THR A 122 13.966 4.502 -3.217 1.00 0.00 O ATOM 1401 CB THR A 122 15.718 6.783 -1.669 1.00 0.00 C ATOM 1402 OG1 THR A 122 15.691 7.942 -0.856 1.00 0.00 O ATOM 1403 CG2 THR A 122 17.052 6.754 -2.382 1.00 0.00 C ATOM 0 H THR A 122 12.772 5.909 -1.834 1.00 0.00 H new ATOM 0 HA THR A 122 14.556 7.646 -3.258 1.00 0.00 H new ATOM 0 HB THR A 122 15.626 5.877 -1.070 1.00 0.00 H new ATOM 0 HG1 THR A 122 15.140 8.630 -1.285 1.00 0.00 H new ATOM 0 HG21 THR A 122 17.857 6.771 -1.648 1.00 0.00 H new ATOM 0 HG22 THR A 122 17.125 5.846 -2.980 1.00 0.00 H new ATOM 0 HG23 THR A 122 17.136 7.625 -3.033 1.00 0.00 H new ATOM 1411 N LEU A 123 15.338 5.626 -4.604 1.00 0.00 N ATOM 1412 CA LEU A 123 15.486 4.515 -5.540 1.00 0.00 C ATOM 1413 C LEU A 123 16.946 4.336 -5.945 1.00 0.00 C ATOM 1414 O LEU A 123 17.848 4.880 -5.309 1.00 0.00 O ATOM 1415 CB LEU A 123 14.622 4.741 -6.787 1.00 0.00 C ATOM 1416 CG LEU A 123 13.413 5.660 -6.592 1.00 0.00 C ATOM 1417 CD1 LEU A 123 13.750 7.078 -7.022 1.00 0.00 C ATOM 1418 CD2 LEU A 123 12.214 5.136 -7.368 1.00 0.00 C ATOM 0 H LEU A 123 15.855 6.466 -4.863 1.00 0.00 H new ATOM 0 HA LEU A 123 15.151 3.607 -5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 123 15.251 5.159 -7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.268 3.774 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 123 13.156 5.673 -5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.880 7.719 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.580 7.452 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.032 7.082 -8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.364 5.802 -7.218 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.458 5.093 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.960 4.137 -7.014 1.00 0.00 H new ATOM 1459 N PRO A 127 15.408 0.263 -3.997 1.00 0.00 N ATOM 1460 CA PRO A 127 14.387 1.218 -3.556 1.00 0.00 C ATOM 1461 C PRO A 127 14.086 1.094 -2.068 1.00 0.00 C ATOM 1462 O PRO A 127 13.991 -0.011 -1.534 1.00 0.00 O ATOM 1463 CB PRO A 127 13.158 0.839 -4.388 1.00 0.00 C ATOM 1464 CG PRO A 127 13.370 -0.590 -4.749 1.00 0.00 C ATOM 1465 CD PRO A 127 14.856 -0.759 -4.905 1.00 0.00 C ATOM 0 HA PRO A 127 14.707 2.251 -3.696 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.238 0.971 -3.818 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.074 1.464 -5.277 1.00 0.00 H new ATOM 0 HG2 PRO A 127 12.981 -1.251 -3.974 1.00 0.00 H new ATOM 0 HG3 PRO A 127 12.849 -0.841 -5.673 1.00 0.00 H new ATOM 0 HD2 PRO A 127 15.179 -1.762 -4.626 1.00 0.00 H new ATOM 0 HD3 PRO A 127 15.174 -0.597 -5.935 1.00 0.00 H new ATOM 1473 N LYS A 128 13.940 2.235 -1.402 1.00 0.00 N ATOM 1474 CA LYS A 128 13.654 2.254 0.026 1.00 0.00 C ATOM 1475 C LYS A 128 12.377 3.036 0.319 1.00 0.00 C ATOM 1476 O LYS A 128 12.099 4.054 -0.315 1.00 0.00 O ATOM 1477 CB LYS A 128 14.830 2.862 0.795 1.00 0.00 C ATOM 1478 CG LYS A 128 15.389 1.949 1.875 1.00 0.00 C ATOM 1479 CD LYS A 128 16.389 0.957 1.303 1.00 0.00 C ATOM 1480 CE LYS A 128 16.827 -0.056 2.347 1.00 0.00 C ATOM 1481 NZ LYS A 128 16.988 -1.418 1.766 1.00 0.00 N ATOM 0 H LYS A 128 14.015 3.158 -1.829 1.00 0.00 H new ATOM 0 HA LYS A 128 13.508 1.225 0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.625 3.108 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 128 14.509 3.798 1.253 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.871 2.549 2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.573 1.409 2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 128 15.943 0.437 0.455 1.00 0.00 H new ATOM 0 HD3 LYS A 128 17.260 1.493 0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.770 0.264 2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 128 16.092 -0.089 3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.288 -2.080 2.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.082 -1.734 1.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 17.707 -1.392 1.015 1.00 0.00 H new ATOM 1495 N VAL A 129 11.608 2.552 1.289 1.00 0.00 N ATOM 1496 CA VAL A 129 10.364 3.198 1.679 1.00 0.00 C ATOM 1497 C VAL A 129 10.051 2.937 3.149 1.00 0.00 C ATOM 1498 O VAL A 129 9.796 1.802 3.549 1.00 0.00 O ATOM 1499 CB VAL A 129 9.178 2.723 0.813 1.00 0.00 C ATOM 1500 CG1 VAL A 129 8.893 1.245 1.041 1.00 0.00 C ATOM 1501 CG2 VAL A 129 7.941 3.560 1.100 1.00 0.00 C ATOM 0 H VAL A 129 11.828 1.710 1.821 1.00 0.00 H new ATOM 0 HA VAL A 129 10.502 4.268 1.523 1.00 0.00 H new ATOM 0 HB VAL A 129 9.448 2.854 -0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.053 0.936 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.774 0.660 0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.648 1.079 2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.114 3.212 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 129 7.672 3.463 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 129 8.149 4.606 0.873 1.00 0.00 H new ATOM 1511 N ASN A 130 10.075 3.995 3.951 1.00 0.00 N ATOM 1512 CA ASN A 130 9.793 3.879 5.377 1.00 0.00 C ATOM 1513 C ASN A 130 10.734 2.882 6.054 1.00 0.00 C ATOM 1514 O ASN A 130 10.433 2.371 7.134 1.00 0.00 O ATOM 1515 CB ASN A 130 8.341 3.452 5.593 1.00 0.00 C ATOM 1516 CG ASN A 130 7.786 3.940 6.917 1.00 0.00 C ATOM 1517 OD1 ASN A 130 7.290 3.153 7.724 1.00 0.00 O ATOM 1518 ND2 ASN A 130 7.866 5.246 7.147 1.00 0.00 N ATOM 0 H ASN A 130 10.287 4.943 3.638 1.00 0.00 H new ATOM 0 HA ASN A 130 9.955 4.857 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 130 7.727 3.839 4.780 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.275 2.365 5.553 1.00 0.00 H new ATOM 0 HD21 ASN A 130 7.508 5.633 8.020 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.285 5.862 6.450 1.00 0.00 H new ATOM 1525 N GLY A 131 11.873 2.611 5.422 1.00 0.00 N ATOM 1526 CA GLY A 131 12.833 1.682 5.992 1.00 0.00 C ATOM 1527 C GLY A 131 12.783 0.300 5.360 1.00 0.00 C ATOM 1528 O GLY A 131 13.531 -0.594 5.758 1.00 0.00 O ATOM 0 H GLY A 131 12.148 3.017 4.528 1.00 0.00 H new ATOM 0 HA2 GLY A 131 13.837 2.091 5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.648 1.591 7.062 1.00 0.00 H new ATOM 1532 N VAL A 132 11.905 0.118 4.377 1.00 0.00 N ATOM 1533 CA VAL A 132 11.774 -1.171 3.700 1.00 0.00 C ATOM 1534 C VAL A 132 11.917 -1.014 2.190 1.00 0.00 C ATOM 1535 O VAL A 132 11.835 0.094 1.665 1.00 0.00 O ATOM 1536 CB VAL A 132 10.425 -1.851 4.010 1.00 0.00 C ATOM 1537 CG1 VAL A 132 10.511 -2.637 5.309 1.00 0.00 C ATOM 1538 CG2 VAL A 132 9.304 -0.825 4.075 1.00 0.00 C ATOM 0 H VAL A 132 11.276 0.843 4.032 1.00 0.00 H new ATOM 0 HA VAL A 132 12.577 -1.803 4.079 1.00 0.00 H new ATOM 0 HB VAL A 132 10.199 -2.546 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.550 -3.110 5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 132 11.281 -3.403 5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.763 -1.962 6.127 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.362 -1.328 4.295 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.520 -0.100 4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.225 -0.311 3.117 1.00 0.00 H new ATOM 1548 N SER A 133 12.142 -2.123 1.495 1.00 0.00 N ATOM 1549 CA SER A 133 12.304 -2.090 0.046 1.00 0.00 C ATOM 1550 C SER A 133 11.025 -2.509 -0.669 1.00 0.00 C ATOM 1551 O SER A 133 10.473 -3.577 -0.404 1.00 0.00 O ATOM 1552 CB SER A 133 13.453 -3.003 -0.390 1.00 0.00 C ATOM 1553 OG SER A 133 13.982 -3.724 0.711 1.00 0.00 O ATOM 0 H SER A 133 12.216 -3.052 1.909 1.00 0.00 H new ATOM 0 HA SER A 133 12.534 -1.061 -0.230 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.098 -3.701 -1.148 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.241 -2.406 -0.849 1.00 0.00 H new ATOM 0 HG SER A 133 14.713 -4.300 0.404 1.00 0.00 H new ATOM 1559 N ILE A 134 10.577 -1.672 -1.597 1.00 0.00 N ATOM 1560 CA ILE A 134 9.383 -1.966 -2.374 1.00 0.00 C ATOM 1561 C ILE A 134 9.680 -3.091 -3.359 1.00 0.00 C ATOM 1562 O ILE A 134 9.794 -2.862 -4.562 1.00 0.00 O ATOM 1563 CB ILE A 134 8.889 -0.718 -3.137 1.00 0.00 C ATOM 1564 CG1 ILE A 134 8.640 0.430 -2.160 1.00 0.00 C ATOM 1565 CG2 ILE A 134 7.622 -1.027 -3.923 1.00 0.00 C ATOM 1566 CD1 ILE A 134 8.233 1.723 -2.834 1.00 0.00 C ATOM 0 H ILE A 134 11.024 -0.785 -1.828 1.00 0.00 H new ATOM 0 HA ILE A 134 8.595 -2.275 -1.687 1.00 0.00 H new ATOM 0 HB ILE A 134 9.663 -0.420 -3.845 1.00 0.00 H new ATOM 0 HG12 ILE A 134 7.860 0.135 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 134 9.545 0.603 -1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.294 -0.132 -4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.825 -1.820 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE A 134 6.839 -1.351 -3.238 1.00 0.00 H new ATOM 0 HD11 ILE A 134 8.073 2.492 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 134 9.021 2.042 -3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.311 1.567 -3.394 1.00 0.00 H new ATOM 1578 N SER A 135 9.829 -4.302 -2.816 1.00 0.00 N ATOM 1579 CA SER A 135 10.145 -5.503 -3.600 1.00 0.00 C ATOM 1580 C SER A 135 9.810 -5.348 -5.083 1.00 0.00 C ATOM 1581 O SER A 135 10.685 -5.465 -5.940 1.00 0.00 O ATOM 1582 CB SER A 135 9.401 -6.712 -3.030 1.00 0.00 C ATOM 1583 OG SER A 135 8.066 -6.376 -2.693 1.00 0.00 O ATOM 0 H SER A 135 9.734 -4.480 -1.816 1.00 0.00 H new ATOM 0 HA SER A 135 11.222 -5.654 -3.525 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.403 -7.521 -3.760 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.921 -7.080 -2.146 1.00 0.00 H new ATOM 0 HG SER A 135 7.566 -7.193 -2.484 1.00 0.00 H new ATOM 1589 N GLN A 136 8.540 -5.092 -5.379 1.00 0.00 N ATOM 1590 CA GLN A 136 8.097 -4.929 -6.760 1.00 0.00 C ATOM 1591 C GLN A 136 7.533 -3.531 -6.993 1.00 0.00 C ATOM 1592 O GLN A 136 6.320 -3.326 -6.933 1.00 0.00 O ATOM 1593 CB GLN A 136 7.042 -5.981 -7.106 1.00 0.00 C ATOM 1594 CG GLN A 136 7.514 -7.409 -6.895 1.00 0.00 C ATOM 1595 CD GLN A 136 8.252 -7.963 -8.098 1.00 0.00 C ATOM 1596 OE1 GLN A 136 8.244 -7.365 -9.175 1.00 0.00 O ATOM 1597 NE2 GLN A 136 8.895 -9.112 -7.922 1.00 0.00 N ATOM 0 H GLN A 136 7.801 -4.993 -4.683 1.00 0.00 H new ATOM 0 HA GLN A 136 8.962 -5.063 -7.409 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.155 -5.807 -6.497 1.00 0.00 H new ATOM 0 HB3 GLN A 136 6.744 -5.856 -8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.168 -7.447 -6.023 1.00 0.00 H new ATOM 0 HG3 GLN A 136 6.655 -8.043 -6.677 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.875 -9.573 -7.013 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.409 -9.533 -8.696 1.00 0.00 H new ATOM 1606 N PRO A 137 8.406 -2.546 -7.265 1.00 0.00 N ATOM 1607 CA PRO A 137 7.990 -1.166 -7.507 1.00 0.00 C ATOM 1608 C PRO A 137 7.326 -0.995 -8.867 1.00 0.00 C ATOM 1609 O PRO A 137 7.935 -1.258 -9.904 1.00 0.00 O ATOM 1610 CB PRO A 137 9.299 -0.364 -7.457 1.00 0.00 C ATOM 1611 CG PRO A 137 10.347 -1.320 -6.985 1.00 0.00 C ATOM 1612 CD PRO A 137 9.862 -2.691 -7.358 1.00 0.00 C ATOM 0 HA PRO A 137 7.251 -0.840 -6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 137 9.550 0.037 -8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 137 9.211 0.485 -6.779 1.00 0.00 H new ATOM 0 HG2 PRO A 137 11.308 -1.106 -7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 137 10.492 -1.238 -5.908 1.00 0.00 H new ATOM 0 HD2 PRO A 137 10.179 -2.975 -8.362 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.239 -3.454 -6.677 1.00 0.00 H new ATOM 1620 N ASP A 138 6.077 -0.548 -8.856 1.00 0.00 N ATOM 1621 CA ASP A 138 5.335 -0.335 -10.090 1.00 0.00 C ATOM 1622 C ASP A 138 5.247 1.154 -10.406 1.00 0.00 C ATOM 1623 O ASP A 138 5.416 1.566 -11.553 1.00 0.00 O ATOM 1624 CB ASP A 138 3.936 -0.935 -9.976 1.00 0.00 C ATOM 1625 CG ASP A 138 3.858 -2.334 -10.554 1.00 0.00 C ATOM 1626 OD1 ASP A 138 4.181 -2.503 -11.749 1.00 0.00 O ATOM 1627 OD2 ASP A 138 3.477 -3.264 -9.811 1.00 0.00 O ATOM 0 H ASP A 138 5.558 -0.326 -8.007 1.00 0.00 H new ATOM 0 HA ASP A 138 5.863 -0.832 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 138 3.639 -0.961 -8.928 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.224 -0.291 -10.493 1.00 0.00 H new ATOM 1632 N VAL A 139 4.998 1.957 -9.375 1.00 0.00 N ATOM 1633 CA VAL A 139 4.906 3.408 -9.530 1.00 0.00 C ATOM 1634 C VAL A 139 3.644 3.830 -10.273 1.00 0.00 C ATOM 1635 O VAL A 139 2.880 4.663 -9.788 1.00 0.00 O ATOM 1636 CB VAL A 139 6.135 3.980 -10.267 1.00 0.00 C ATOM 1637 CG1 VAL A 139 6.122 5.502 -10.227 1.00 0.00 C ATOM 1638 CG2 VAL A 139 7.423 3.437 -9.665 1.00 0.00 C ATOM 0 H VAL A 139 4.856 1.627 -8.420 1.00 0.00 H new ATOM 0 HA VAL A 139 4.869 3.814 -8.519 1.00 0.00 H new ATOM 0 HB VAL A 139 6.087 3.665 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.996 5.887 -10.752 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.217 5.871 -10.710 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.143 5.839 -9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.278 3.853 -10.199 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.480 3.719 -8.614 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.435 2.350 -9.751 1.00 0.00 H new ATOM 1648 N ASP A 140 3.439 3.272 -11.455 1.00 0.00 N ATOM 1649 CA ASP A 140 2.276 3.613 -12.264 1.00 0.00 C ATOM 1650 C ASP A 140 1.169 2.570 -12.133 1.00 0.00 C ATOM 1651 O ASP A 140 1.253 1.482 -12.703 1.00 0.00 O ATOM 1652 CB ASP A 140 2.689 3.758 -13.728 1.00 0.00 C ATOM 1653 CG ASP A 140 1.587 4.346 -14.586 1.00 0.00 C ATOM 1654 OD1 ASP A 140 1.498 5.590 -14.670 1.00 0.00 O ATOM 1655 OD2 ASP A 140 0.812 3.564 -15.176 1.00 0.00 O ATOM 0 H ASP A 140 4.061 2.582 -11.877 1.00 0.00 H new ATOM 0 HA ASP A 140 1.880 4.561 -11.899 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.573 4.393 -13.792 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.969 2.781 -14.122 1.00 0.00 H new ATOM 1660 N ALA A 141 0.126 2.921 -11.385 1.00 0.00 N ATOM 1661 CA ALA A 141 -1.014 2.031 -11.183 1.00 0.00 C ATOM 1662 C ALA A 141 -1.988 2.134 -12.352 1.00 0.00 C ATOM 1663 O ALA A 141 -1.769 2.915 -13.278 1.00 0.00 O ATOM 1664 CB ALA A 141 -1.710 2.358 -9.874 1.00 0.00 C ATOM 0 H ALA A 141 0.047 3.819 -10.907 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.650 1.005 -11.134 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.558 1.687 -9.735 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.010 2.233 -9.048 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.063 3.389 -9.897 1.00 0.00 H new ATOM 1670 N SER A 142 -3.063 1.350 -12.315 1.00 0.00 N ATOM 1671 CA SER A 142 -4.047 1.381 -13.391 1.00 0.00 C ATOM 1672 C SER A 142 -4.799 2.709 -13.396 1.00 0.00 C ATOM 1673 O SER A 142 -5.286 3.153 -14.437 1.00 0.00 O ATOM 1674 CB SER A 142 -5.027 0.211 -13.267 1.00 0.00 C ATOM 1675 OG SER A 142 -5.630 -0.084 -14.515 1.00 0.00 O ATOM 0 H SER A 142 -3.272 0.694 -11.562 1.00 0.00 H new ATOM 0 HA SER A 142 -3.515 1.283 -14.337 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.502 -0.669 -12.896 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.798 0.454 -12.536 1.00 0.00 H new ATOM 0 HG SER A 142 -6.250 -0.835 -14.409 1.00 0.00 H new ATOM 1681 N ASN A 143 -4.884 3.343 -12.229 1.00 0.00 N ATOM 1682 CA ASN A 143 -5.568 4.625 -12.101 1.00 0.00 C ATOM 1683 C ASN A 143 -4.627 5.688 -11.530 1.00 0.00 C ATOM 1684 O ASN A 143 -4.712 6.860 -11.892 1.00 0.00 O ATOM 1685 CB ASN A 143 -6.810 4.482 -11.213 1.00 0.00 C ATOM 1686 CG ASN A 143 -7.413 5.818 -10.816 1.00 0.00 C ATOM 1687 OD1 ASN A 143 -7.585 6.707 -11.649 1.00 0.00 O ATOM 1688 ND2 ASN A 143 -7.738 5.962 -9.535 1.00 0.00 N ATOM 0 H ASN A 143 -4.487 2.989 -11.359 1.00 0.00 H new ATOM 0 HA ASN A 143 -5.883 4.944 -13.095 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.561 3.893 -11.740 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -6.544 3.928 -10.313 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -8.148 6.837 -9.208 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -7.577 5.198 -8.879 1.00 0.00 H new ATOM 1695 N GLY A 144 -3.738 5.272 -10.629 1.00 0.00 N ATOM 1696 CA GLY A 144 -2.809 6.210 -10.025 1.00 0.00 C ATOM 1697 C GLY A 144 -1.412 5.646 -9.845 1.00 0.00 C ATOM 1698 O GLY A 144 -0.707 5.390 -10.820 1.00 0.00 O ATOM 0 H GLY A 144 -3.646 4.308 -10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.754 7.105 -10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.196 6.518 -9.054 1.00 0.00 H new ATOM 1702 N VAL A 145 -1.006 5.473 -8.588 1.00 0.00 N ATOM 1703 CA VAL A 145 0.322 4.958 -8.274 1.00 0.00 C ATOM 1704 C VAL A 145 0.246 3.713 -7.390 1.00 0.00 C ATOM 1705 O VAL A 145 -0.620 3.603 -6.522 1.00 0.00 O ATOM 1706 CB VAL A 145 1.169 6.036 -7.563 1.00 0.00 C ATOM 1707 CG1 VAL A 145 2.562 5.516 -7.227 1.00 0.00 C ATOM 1708 CG2 VAL A 145 1.253 7.291 -8.418 1.00 0.00 C ATOM 0 H VAL A 145 -1.580 5.683 -7.771 1.00 0.00 H new ATOM 0 HA VAL A 145 0.794 4.686 -9.218 1.00 0.00 H new ATOM 0 HB VAL A 145 0.676 6.287 -6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.132 6.299 -6.727 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.479 4.652 -6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.073 5.225 -8.145 1.00 0.00 H new ATOM 0 HG21 VAL A 145 1.853 8.042 -7.904 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.716 7.049 -9.375 1.00 0.00 H new ATOM 0 HG23 VAL A 145 0.250 7.683 -8.589 1.00 0.00 H new ATOM 1718 N ILE A 146 1.164 2.778 -7.618 1.00 0.00 N ATOM 1719 CA ILE A 146 1.203 1.544 -6.842 1.00 0.00 C ATOM 1720 C ILE A 146 2.638 1.114 -6.551 1.00 0.00 C ATOM 1721 O ILE A 146 3.520 1.221 -7.406 1.00 0.00 O ATOM 1722 CB ILE A 146 0.479 0.395 -7.568 1.00 0.00 C ATOM 1723 CG1 ILE A 146 0.921 0.329 -9.029 1.00 0.00 C ATOM 1724 CG2 ILE A 146 -1.029 0.565 -7.469 1.00 0.00 C ATOM 1725 CD1 ILE A 146 0.343 -0.848 -9.784 1.00 0.00 C ATOM 0 H ILE A 146 1.889 2.852 -8.332 1.00 0.00 H new ATOM 0 HA ILE A 146 0.691 1.754 -5.903 1.00 0.00 H new ATOM 0 HB ILE A 146 0.747 -0.544 -7.084 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.628 1.251 -9.531 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.009 0.277 -9.069 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -1.523 -0.257 -7.988 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -1.327 0.563 -6.421 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.319 1.510 -7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.700 -0.830 -10.814 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.657 -1.776 -9.307 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.745 -0.786 -9.776 1.00 0.00 H new ATOM 1737 N HIS A 147 2.854 0.617 -5.337 1.00 0.00 N ATOM 1738 CA HIS A 147 4.168 0.151 -4.907 1.00 0.00 C ATOM 1739 C HIS A 147 4.020 -1.106 -4.056 1.00 0.00 C ATOM 1740 O HIS A 147 3.156 -1.168 -3.181 1.00 0.00 O ATOM 1741 CB HIS A 147 4.890 1.240 -4.112 1.00 0.00 C ATOM 1742 CG HIS A 147 5.545 2.274 -4.975 1.00 0.00 C ATOM 1743 ND1 HIS A 147 5.393 3.630 -4.773 1.00 0.00 N ATOM 1744 CD2 HIS A 147 6.363 2.145 -6.047 1.00 0.00 C ATOM 1745 CE1 HIS A 147 6.085 4.289 -5.684 1.00 0.00 C ATOM 1746 NE2 HIS A 147 6.684 3.411 -6.468 1.00 0.00 N ATOM 0 H HIS A 147 2.127 0.526 -4.627 1.00 0.00 H new ATOM 0 HA HIS A 147 4.761 -0.083 -5.791 1.00 0.00 H new ATOM 0 HB2 HIS A 147 4.176 1.730 -3.450 1.00 0.00 H new ATOM 0 HB3 HIS A 147 5.645 0.776 -3.478 1.00 0.00 H new ATOM 0 HD1 HIS A 147 4.833 4.057 -4.035 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.700 1.218 -6.488 1.00 0.00 H new ATOM 0 HE1 HIS A 147 6.150 5.363 -5.773 1.00 0.00 H new ATOM 1755 N VAL A 148 4.849 -2.112 -4.318 1.00 0.00 N ATOM 1756 CA VAL A 148 4.770 -3.358 -3.566 1.00 0.00 C ATOM 1757 C VAL A 148 5.849 -3.468 -2.506 1.00 0.00 C ATOM 1758 O VAL A 148 7.042 -3.426 -2.803 1.00 0.00 O ATOM 1759 CB VAL A 148 4.867 -4.599 -4.476 1.00 0.00 C ATOM 1760 CG1 VAL A 148 4.793 -5.879 -3.647 1.00 0.00 C ATOM 1761 CG2 VAL A 148 3.774 -4.574 -5.534 1.00 0.00 C ATOM 0 H VAL A 148 5.574 -2.090 -5.035 1.00 0.00 H new ATOM 0 HA VAL A 148 3.792 -3.331 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 148 5.831 -4.579 -4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.863 -6.744 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.617 -5.899 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.846 -5.909 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 148 3.859 -5.458 -6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 148 2.798 -4.568 -5.049 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.881 -3.678 -6.146 1.00 0.00 H new ATOM 1771 N ILE A 149 5.413 -3.663 -1.273 1.00 0.00 N ATOM 1772 CA ILE A 149 6.329 -3.841 -0.162 1.00 0.00 C ATOM 1773 C ILE A 149 6.536 -5.331 0.078 1.00 0.00 C ATOM 1774 O ILE A 149 5.579 -6.112 0.060 1.00 0.00 O ATOM 1775 CB ILE A 149 5.828 -3.168 1.138 1.00 0.00 C ATOM 1776 CG1 ILE A 149 4.300 -3.225 1.234 1.00 0.00 C ATOM 1777 CG2 ILE A 149 6.313 -1.727 1.209 1.00 0.00 C ATOM 1778 CD1 ILE A 149 3.789 -3.370 2.651 1.00 0.00 C ATOM 0 H ILE A 149 4.426 -3.702 -1.017 1.00 0.00 H new ATOM 0 HA ILE A 149 7.269 -3.358 -0.428 1.00 0.00 H new ATOM 0 HB ILE A 149 6.239 -3.718 1.985 1.00 0.00 H new ATOM 0 HG12 ILE A 149 3.882 -2.318 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 149 3.937 -4.063 0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 149 5.953 -1.267 2.129 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.403 -1.709 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.931 -1.172 0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.700 -3.404 2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 149 4.177 -4.291 3.085 1.00 0.00 H new ATOM 0 HD13 ILE A 149 4.121 -2.520 3.246 1.00 0.00 H new ATOM 1790 N ASP A 150 7.786 -5.728 0.274 1.00 0.00 N ATOM 1791 CA ASP A 150 8.108 -7.132 0.493 1.00 0.00 C ATOM 1792 C ASP A 150 7.621 -7.612 1.861 1.00 0.00 C ATOM 1793 O ASP A 150 7.685 -8.803 2.166 1.00 0.00 O ATOM 1794 CB ASP A 150 9.617 -7.356 0.371 1.00 0.00 C ATOM 1795 CG ASP A 150 9.955 -8.691 -0.263 1.00 0.00 C ATOM 1796 OD1 ASP A 150 9.264 -9.082 -1.227 1.00 0.00 O ATOM 1797 OD2 ASP A 150 10.910 -9.346 0.204 1.00 0.00 O ATOM 0 H ASP A 150 8.591 -5.101 0.286 1.00 0.00 H new ATOM 0 HA ASP A 150 7.593 -7.712 -0.273 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.053 -6.554 -0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.071 -7.302 1.361 1.00 0.00 H new ATOM 1802 N GLY A 151 7.139 -6.683 2.682 1.00 0.00 N ATOM 1803 CA GLY A 151 6.656 -7.044 4.002 1.00 0.00 C ATOM 1804 C GLY A 151 5.356 -6.349 4.355 1.00 0.00 C ATOM 1805 O GLY A 151 4.379 -6.429 3.611 1.00 0.00 O ATOM 0 H GLY A 151 7.075 -5.690 2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.512 -8.123 4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.413 -6.790 4.744 1.00 0.00 H new ATOM 1809 N VAL A 152 5.343 -5.669 5.496 1.00 0.00 N ATOM 1810 CA VAL A 152 4.152 -4.959 5.952 1.00 0.00 C ATOM 1811 C VAL A 152 4.452 -3.484 6.200 1.00 0.00 C ATOM 1812 O VAL A 152 5.527 -3.132 6.687 1.00 0.00 O ATOM 1813 CB VAL A 152 3.589 -5.585 7.242 1.00 0.00 C ATOM 1814 CG1 VAL A 152 2.213 -5.017 7.555 1.00 0.00 C ATOM 1815 CG2 VAL A 152 3.534 -7.101 7.121 1.00 0.00 C ATOM 0 H VAL A 152 6.144 -5.594 6.123 1.00 0.00 H new ATOM 0 HA VAL A 152 3.407 -5.044 5.161 1.00 0.00 H new ATOM 0 HB VAL A 152 4.256 -5.334 8.067 1.00 0.00 H new ATOM 0 HG11 VAL A 152 1.831 -5.471 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.287 -3.938 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 152 1.533 -5.235 6.731 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.134 -7.525 8.042 1.00 0.00 H new ATOM 0 HG22 VAL A 152 2.891 -7.376 6.285 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.538 -7.489 6.949 1.00 0.00 H new ATOM 1825 N LEU A 153 3.497 -2.624 5.862 1.00 0.00 N ATOM 1826 CA LEU A 153 3.661 -1.184 6.048 1.00 0.00 C ATOM 1827 C LEU A 153 2.551 -0.616 6.927 1.00 0.00 C ATOM 1828 O LEU A 153 1.711 -1.355 7.442 1.00 0.00 O ATOM 1829 CB LEU A 153 3.668 -0.470 4.694 1.00 0.00 C ATOM 1830 CG LEU A 153 4.890 0.411 4.435 1.00 0.00 C ATOM 1831 CD1 LEU A 153 6.111 -0.447 4.144 1.00 0.00 C ATOM 1832 CD2 LEU A 153 4.623 1.368 3.283 1.00 0.00 C ATOM 0 H LEU A 153 2.601 -2.897 5.458 1.00 0.00 H new ATOM 0 HA LEU A 153 4.616 -1.016 6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.605 -1.219 3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.772 0.147 4.621 1.00 0.00 H new ATOM 0 HG LEU A 153 5.088 0.999 5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.972 0.196 3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.314 -1.092 4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.923 -1.060 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.504 1.987 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.400 0.798 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.773 2.005 3.529 1.00 0.00 H new ATOM 1844 N MET A 154 2.551 0.704 7.089 1.00 0.00 N ATOM 1845 CA MET A 154 1.542 1.375 7.900 1.00 0.00 C ATOM 1846 C MET A 154 1.616 0.918 9.356 1.00 0.00 C ATOM 1847 O MET A 154 1.974 -0.225 9.639 1.00 0.00 O ATOM 1848 CB MET A 154 0.149 1.104 7.330 1.00 0.00 C ATOM 1849 CG MET A 154 0.047 1.358 5.832 1.00 0.00 C ATOM 1850 SD MET A 154 -0.891 0.078 4.973 1.00 0.00 S ATOM 1851 CE MET A 154 0.434 -0.922 4.302 1.00 0.00 C ATOM 0 H MET A 154 3.239 1.329 6.669 1.00 0.00 H new ATOM 0 HA MET A 154 1.737 2.447 7.872 1.00 0.00 H new ATOM 0 HB2 MET A 154 -0.124 0.069 7.535 1.00 0.00 H new ATOM 0 HB3 MET A 154 -0.576 1.733 7.848 1.00 0.00 H new ATOM 0 HG2 MET A 154 -0.426 2.325 5.663 1.00 0.00 H new ATOM 0 HG3 MET A 154 1.049 1.415 5.408 1.00 0.00 H new ATOM 0 HE1 MET A 154 0.019 -1.671 3.627 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.129 -0.285 3.754 1.00 0.00 H new ATOM 0 HE3 MET A 154 0.962 -1.420 5.115 1.00 0.00 H new