USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1208 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 SER OG : rot -178:sc= -3.72! USER MOD Set 1.2: A 104 THR OG1 : rot 26:sc= 0.273 USER MOD Set 1.3: A 146 HIS :FLIP no HD1:sc= -3.02! C(o=-7.5!,f=-6.5!) USER MOD Set 2.1: A 122 THR OG1 : rot 180:sc= 0.0426 USER MOD Set 2.2: A 126 GLN : amide:sc= -0.352 K(o=-0.31,f=-3.5!) USER MOD Set 3.1: A 107 ASN : amide:sc= -13.1! C(o=-17!,f=-23!) USER MOD Set 3.2: A 108 GLN : amide:sc= -1.4 K(o=-17,f=-20!) USER MOD Set 3.3: A 113 TYR OH : rot 30:sc= -2.59! USER MOD Set 4.1: A 89 THR OG1 : rot -5:sc= 1.09 USER MOD Set 4.2: A 129 THR OG1 : rot 33:sc= 0.873! USER MOD Set 5.1: A 85 THR OG1 : rot -46:sc= 0.136 USER MOD Set 5.2: A 133 THR OG1 : rot -178:sc= 0.0566 USER MOD Set 6.1: A 35 SER OG : rot 161:sc= -0.52 USER MOD Set 6.2: A 67 ASN :FLIP amide:sc= -0.287 F(o=-1.6,f=-0.81) USER MOD Set 7.1: A 7 ASN : amide:sc= -6.44! C(o=-14!,f=-20!) USER MOD Set 7.2: A 13 THR OG1 : rot -70:sc= -7.07! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -6.29! C(o=-6.3!,f=-13!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -1.92 X(o=-1.9,f=-1.7) USER MOD Single : A 34 SER OG : rot -92:sc= 0.111 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.269 K(o=-0.27,f=-3.4!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 48 SER OG : rot 180:sc= 0.00744 USER MOD Single : A 54 ASN : amide:sc= -4.59! C(o=-4.6!,f=-5.6!) USER MOD Single : A 55 LYS NZ :NH3+ -173:sc= -2.33 (180deg=-2.56) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.872 USER MOD Single : A 62 ASN :FLIP amide:sc= -1.67! C(o=-5.9!,f=-1.7!) USER MOD Single : A 66 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.9!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -1.39! USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= -2.71! USER MOD Single : A 87 THR OG1 : rot 83:sc= 0.706 USER MOD Single : A 88 TYR OH : rot -173:sc= -2.11! USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot -49:sc= 0.0415 USER MOD Single : A 111 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.6) USER MOD Single : A 117 HIS :FLIP no HE2:sc= -1.19 F(o=-4.1!,f=-1.2) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 120 GLN : amide:sc= -0.351 K(o=-0.35,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -2.45! C(o=-2.5!,f=-2.8!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : A 149 TYR OH : rot 13:sc= 0.982 USER MOD Single : A 152 ASN : amide:sc= -6.17! C(o=-6.2!,f=-17!) USER MOD Single : A 155 ASN : amide:sc= -6.47! C(o=-6.5!,f=-13!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.0417 USER MOD Single : A 166 SER OG : rot 180:sc= 0.0533 USER MOD Single : A 167 GLN : amide:sc= -3! C(o=-3!,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.843 15.225 -9.347 1.00 0.00 N ATOM 2 CA MET A 1 -13.054 15.373 -8.092 1.00 0.00 C ATOM 3 C MET A 1 -11.892 14.378 -8.101 1.00 0.00 C ATOM 4 O MET A 1 -12.083 13.188 -8.263 1.00 0.00 O ATOM 5 CB MET A 1 -13.956 15.094 -6.887 1.00 0.00 C ATOM 6 CG MET A 1 -13.116 15.101 -5.609 1.00 0.00 C ATOM 7 SD MET A 1 -13.384 13.556 -4.703 1.00 0.00 S ATOM 8 CE MET A 1 -12.261 13.902 -3.328 1.00 0.00 C ATOM 0 H1 MET A 1 -14.633 15.901 -9.342 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.231 15.414 -10.166 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.216 14.256 -9.410 1.00 0.00 H new ATOM 0 HA MET A 1 -12.663 16.388 -8.025 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.740 15.849 -6.824 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.450 14.130 -7.005 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.060 15.212 -5.856 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.389 15.953 -4.986 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.269 13.063 -2.632 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.251 14.046 -3.711 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.586 14.805 -2.811 1.00 0.00 H new ATOM 20 N LEU A 2 -10.689 14.853 -7.928 1.00 0.00 N ATOM 21 CA LEU A 2 -9.518 13.932 -7.928 1.00 0.00 C ATOM 22 C LEU A 2 -8.944 13.835 -6.513 1.00 0.00 C ATOM 23 O LEU A 2 -9.134 14.713 -5.695 1.00 0.00 O ATOM 24 CB LEU A 2 -8.446 14.472 -8.877 1.00 0.00 C ATOM 25 CG LEU A 2 -8.925 14.327 -10.323 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.841 14.840 -11.274 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.206 12.853 -10.620 1.00 0.00 C ATOM 0 H LEU A 2 -10.467 15.838 -7.787 1.00 0.00 H new ATOM 0 HA LEU A 2 -9.834 12.943 -8.260 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -8.241 15.519 -8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.512 13.928 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.837 14.908 -10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.182 14.737 -12.304 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -7.638 15.890 -11.062 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -6.929 14.259 -11.134 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -9.547 12.748 -11.650 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -8.294 12.273 -10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.977 12.486 -9.943 1.00 0.00 H new ATOM 39 N VAL A 3 -8.243 12.775 -6.218 1.00 0.00 N ATOM 40 CA VAL A 3 -7.658 12.624 -4.856 1.00 0.00 C ATOM 41 C VAL A 3 -6.155 12.915 -4.913 1.00 0.00 C ATOM 42 O VAL A 3 -5.589 13.093 -5.973 1.00 0.00 O ATOM 43 CB VAL A 3 -7.896 11.194 -4.355 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.897 10.238 -5.010 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.720 11.149 -2.836 1.00 0.00 C ATOM 0 H VAL A 3 -8.050 12.007 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 3 -8.133 13.327 -4.171 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.909 10.889 -4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.073 9.225 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -7.024 10.265 -6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.882 10.543 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.889 10.133 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.708 11.460 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.437 11.822 -2.366 1.00 0.00 H new ATOM 55 N ALA A 4 -5.504 12.965 -3.782 1.00 0.00 N ATOM 56 CA ALA A 4 -4.041 13.244 -3.778 1.00 0.00 C ATOM 57 C ALA A 4 -3.289 12.027 -4.318 1.00 0.00 C ATOM 58 O ALA A 4 -2.581 12.110 -5.303 1.00 0.00 O ATOM 59 CB ALA A 4 -3.581 13.535 -2.349 1.00 0.00 C ATOM 0 H ALA A 4 -5.922 12.825 -2.862 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.834 14.108 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.510 13.739 -2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.117 14.402 -1.964 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.787 12.671 -1.717 1.00 0.00 H new ATOM 65 N ASN A 5 -3.436 10.897 -3.683 1.00 0.00 N ATOM 66 CA ASN A 5 -2.730 9.676 -4.163 1.00 0.00 C ATOM 67 C ASN A 5 -3.370 9.196 -5.466 1.00 0.00 C ATOM 68 O ASN A 5 -4.571 9.032 -5.555 1.00 0.00 O ATOM 69 CB ASN A 5 -2.839 8.575 -3.106 1.00 0.00 C ATOM 70 CG ASN A 5 -2.197 7.293 -3.640 1.00 0.00 C ATOM 71 OD1 ASN A 5 -1.802 7.229 -4.786 1.00 0.00 O ATOM 72 ND2 ASN A 5 -2.079 6.261 -2.851 1.00 0.00 N ATOM 0 H ASN A 5 -4.014 10.766 -2.853 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.680 9.909 -4.338 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.343 8.888 -2.187 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.885 8.395 -2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.655 5.400 -3.197 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.411 6.315 -1.888 1.00 0.00 H new ATOM 79 N ILE A 6 -2.579 8.970 -6.478 1.00 0.00 N ATOM 80 CA ILE A 6 -3.146 8.500 -7.774 1.00 0.00 C ATOM 81 C ILE A 6 -2.789 7.028 -7.984 1.00 0.00 C ATOM 82 O ILE A 6 -1.684 6.602 -7.714 1.00 0.00 O ATOM 83 CB ILE A 6 -2.560 9.333 -8.917 1.00 0.00 C ATOM 84 CG1 ILE A 6 -3.133 10.750 -8.859 1.00 0.00 C ATOM 85 CG2 ILE A 6 -2.926 8.690 -10.257 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.000 11.749 -8.611 1.00 0.00 C ATOM 0 H ILE A 6 -1.566 9.090 -6.464 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.230 8.612 -7.758 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.475 9.374 -8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.642 10.986 -9.793 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.875 10.821 -8.064 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.509 9.283 -11.071 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.519 7.680 -10.299 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.011 8.649 -10.357 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -2.408 12.759 -8.570 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.510 11.516 -7.665 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.274 11.684 -9.421 1.00 0.00 H new ATOM 98 N ASN A 7 -3.716 6.247 -8.467 1.00 0.00 N ATOM 99 CA ASN A 7 -3.428 4.803 -8.696 1.00 0.00 C ATOM 100 C ASN A 7 -3.212 4.103 -7.354 1.00 0.00 C ATOM 101 O ASN A 7 -2.670 3.018 -7.292 1.00 0.00 O ATOM 102 CB ASN A 7 -2.167 4.662 -9.545 1.00 0.00 C ATOM 103 CG ASN A 7 -2.550 4.263 -10.970 1.00 0.00 C ATOM 104 OD1 ASN A 7 -2.757 5.110 -11.816 1.00 0.00 O ATOM 105 ND2 ASN A 7 -2.653 2.999 -11.272 1.00 0.00 N ATOM 0 H ASN A 7 -4.660 6.546 -8.713 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.271 4.347 -9.214 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -1.617 5.603 -9.556 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.507 3.911 -9.111 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -2.908 2.720 -12.220 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.479 2.289 -10.561 1.00 0.00 H new ATOM 112 N GLY A 8 -3.633 4.710 -6.280 1.00 0.00 N ATOM 113 CA GLY A 8 -3.450 4.069 -4.947 1.00 0.00 C ATOM 114 C GLY A 8 -4.211 2.745 -4.920 1.00 0.00 C ATOM 115 O GLY A 8 -3.777 1.780 -4.324 1.00 0.00 O ATOM 0 H GLY A 8 -4.095 5.619 -6.267 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.391 3.898 -4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.815 4.728 -4.159 1.00 0.00 H new ATOM 119 N GLY A 9 -5.342 2.691 -5.567 1.00 0.00 N ATOM 120 CA GLY A 9 -6.131 1.429 -5.588 1.00 0.00 C ATOM 121 C GLY A 9 -5.953 0.745 -6.944 1.00 0.00 C ATOM 122 O GLY A 9 -6.816 0.027 -7.408 1.00 0.00 O ATOM 0 H GLY A 9 -5.754 3.468 -6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -5.801 0.767 -4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.185 1.642 -5.411 1.00 0.00 H new ATOM 126 N PHE A 10 -4.836 0.965 -7.583 1.00 0.00 N ATOM 127 CA PHE A 10 -4.598 0.332 -8.909 1.00 0.00 C ATOM 128 C PHE A 10 -5.798 0.594 -9.820 1.00 0.00 C ATOM 129 O PHE A 10 -6.316 -0.302 -10.455 1.00 0.00 O ATOM 130 CB PHE A 10 -4.413 -1.176 -8.726 1.00 0.00 C ATOM 131 CG PHE A 10 -3.530 -1.430 -7.528 1.00 0.00 C ATOM 132 CD1 PHE A 10 -4.083 -1.449 -6.242 1.00 0.00 C ATOM 133 CD2 PHE A 10 -2.158 -1.643 -7.703 1.00 0.00 C ATOM 134 CE1 PHE A 10 -3.264 -1.682 -5.130 1.00 0.00 C ATOM 135 CE2 PHE A 10 -1.338 -1.877 -6.592 1.00 0.00 C ATOM 136 CZ PHE A 10 -1.891 -1.897 -5.306 1.00 0.00 C ATOM 0 H PHE A 10 -4.078 1.557 -7.243 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.701 0.755 -9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.381 -1.658 -8.587 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.966 -1.610 -9.620 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.142 -1.284 -6.107 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.731 -1.627 -8.695 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -3.691 -1.696 -4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.279 -2.042 -6.727 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.259 -2.078 -4.449 1.00 0.00 H new ATOM 146 N GLU A 11 -6.245 1.819 -9.889 1.00 0.00 N ATOM 147 CA GLU A 11 -7.414 2.138 -10.756 1.00 0.00 C ATOM 148 C GLU A 11 -6.943 2.357 -12.196 1.00 0.00 C ATOM 149 O GLU A 11 -7.621 2.007 -13.140 1.00 0.00 O ATOM 150 CB GLU A 11 -8.094 3.410 -10.246 1.00 0.00 C ATOM 151 CG GLU A 11 -8.564 3.197 -8.807 1.00 0.00 C ATOM 152 CD GLU A 11 -9.925 2.498 -8.812 1.00 0.00 C ATOM 153 OE1 GLU A 11 -10.001 1.396 -9.332 1.00 0.00 O ATOM 154 OE2 GLU A 11 -10.869 3.076 -8.299 1.00 0.00 O ATOM 0 H GLU A 11 -5.851 2.612 -9.382 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.121 1.309 -10.728 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.400 4.249 -10.292 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.942 3.662 -10.883 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.837 2.596 -8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.637 4.155 -8.292 1.00 0.00 H new ATOM 161 N SER A 12 -5.788 2.937 -12.371 1.00 0.00 N ATOM 162 CA SER A 12 -5.281 3.181 -13.751 1.00 0.00 C ATOM 163 C SER A 12 -4.568 1.928 -14.267 1.00 0.00 C ATOM 164 O SER A 12 -4.468 1.708 -15.457 1.00 0.00 O ATOM 165 CB SER A 12 -4.300 4.354 -13.733 1.00 0.00 C ATOM 166 OG SER A 12 -4.395 5.061 -14.964 1.00 0.00 O ATOM 0 H SER A 12 -5.174 3.252 -11.620 1.00 0.00 H new ATOM 0 HA SER A 12 -6.119 3.416 -14.407 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.525 5.019 -12.899 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.283 3.991 -13.586 1.00 0.00 H new ATOM 0 HG SER A 12 -3.769 5.815 -14.957 1.00 0.00 H new ATOM 172 N THR A 13 -4.071 1.105 -13.383 1.00 0.00 N ATOM 173 CA THR A 13 -3.367 -0.125 -13.830 1.00 0.00 C ATOM 174 C THR A 13 -4.404 -1.186 -14.232 1.00 0.00 C ATOM 175 O THR A 13 -5.231 -1.567 -13.427 1.00 0.00 O ATOM 176 CB THR A 13 -2.515 -0.652 -12.677 1.00 0.00 C ATOM 177 OG1 THR A 13 -2.069 0.442 -11.890 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.307 -1.407 -13.232 1.00 0.00 C ATOM 0 H THR A 13 -4.123 1.234 -12.372 1.00 0.00 H new ATOM 0 HA THR A 13 -2.730 0.099 -14.686 1.00 0.00 H new ATOM 0 HB THR A 13 -3.110 -1.329 -12.064 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.407 0.959 -12.394 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.701 -1.782 -12.407 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.649 -2.244 -13.840 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.708 -0.734 -13.845 1.00 0.00 H new ATOM 186 N PRO A 14 -4.333 -1.632 -15.464 1.00 0.00 N ATOM 187 CA PRO A 14 -5.262 -2.648 -15.993 1.00 0.00 C ATOM 188 C PRO A 14 -4.878 -4.040 -15.501 1.00 0.00 C ATOM 189 O PRO A 14 -3.719 -4.399 -15.449 1.00 0.00 O ATOM 190 CB PRO A 14 -5.091 -2.538 -17.510 1.00 0.00 C ATOM 191 CG PRO A 14 -3.703 -1.899 -17.746 1.00 0.00 C ATOM 192 CD PRO A 14 -3.326 -1.170 -16.442 1.00 0.00 C ATOM 0 HA PRO A 14 -6.292 -2.491 -15.672 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.152 -3.519 -17.980 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.880 -1.926 -17.947 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -2.963 -2.660 -17.992 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.735 -1.203 -18.584 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.315 -1.423 -16.122 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.359 -0.088 -16.567 1.00 0.00 H new ATOM 200 N ALA A 15 -5.856 -4.821 -15.146 1.00 0.00 N ATOM 201 CA ALA A 15 -5.586 -6.199 -14.660 1.00 0.00 C ATOM 202 C ALA A 15 -4.498 -6.841 -15.523 1.00 0.00 C ATOM 203 O ALA A 15 -4.193 -6.370 -16.601 1.00 0.00 O ATOM 204 CB ALA A 15 -6.874 -7.005 -14.771 1.00 0.00 C ATOM 0 H ALA A 15 -6.842 -4.560 -15.172 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.247 -6.176 -13.624 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.699 -8.022 -14.419 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.649 -6.539 -14.162 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.198 -7.032 -15.811 1.00 0.00 H new ATOM 210 N GLY A 16 -3.901 -7.904 -15.060 1.00 0.00 N ATOM 211 CA GLY A 16 -2.833 -8.556 -15.857 1.00 0.00 C ATOM 212 C GLY A 16 -1.594 -8.721 -14.984 1.00 0.00 C ATOM 213 O GLY A 16 -1.221 -7.835 -14.240 1.00 0.00 O ATOM 0 H GLY A 16 -4.108 -8.347 -14.165 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.172 -9.527 -16.218 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.598 -7.954 -16.735 1.00 0.00 H new ATOM 217 N VAL A 17 -0.957 -9.850 -15.062 1.00 0.00 N ATOM 218 CA VAL A 17 0.257 -10.075 -14.229 1.00 0.00 C ATOM 219 C VAL A 17 1.272 -8.967 -14.515 1.00 0.00 C ATOM 220 O VAL A 17 1.438 -8.530 -15.636 1.00 0.00 O ATOM 221 CB VAL A 17 0.849 -11.467 -14.551 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.219 -11.348 -15.237 1.00 0.00 C ATOM 223 CG2 VAL A 17 1.013 -12.257 -13.250 1.00 0.00 C ATOM 0 H VAL A 17 -1.222 -10.629 -15.665 1.00 0.00 H new ATOM 0 HA VAL A 17 0.000 -10.048 -13.170 1.00 0.00 H new ATOM 0 HB VAL A 17 0.166 -11.979 -15.229 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.607 -12.344 -15.450 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.112 -10.794 -16.169 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.911 -10.822 -14.579 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.430 -13.239 -13.471 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.685 -11.720 -12.580 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.041 -12.375 -12.771 1.00 0.00 H new ATOM 233 N VAL A 18 1.948 -8.515 -13.501 1.00 0.00 N ATOM 234 CA VAL A 18 2.952 -7.436 -13.696 1.00 0.00 C ATOM 235 C VAL A 18 4.291 -8.040 -14.105 1.00 0.00 C ATOM 236 O VAL A 18 4.667 -9.111 -13.672 1.00 0.00 O ATOM 237 CB VAL A 18 3.120 -6.667 -12.391 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.086 -5.500 -12.604 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.759 -6.132 -11.959 1.00 0.00 C ATOM 0 H VAL A 18 1.849 -8.847 -12.542 1.00 0.00 H new ATOM 0 HA VAL A 18 2.610 -6.762 -14.481 1.00 0.00 H new ATOM 0 HB VAL A 18 3.522 -7.326 -11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.205 -4.951 -11.670 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.054 -5.883 -12.926 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.688 -4.833 -13.369 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.865 -5.579 -11.026 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.367 -5.469 -12.731 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.071 -6.964 -11.812 1.00 0.00 H new ATOM 249 N THR A 19 5.015 -7.347 -14.933 1.00 0.00 N ATOM 250 CA THR A 19 6.342 -7.856 -15.378 1.00 0.00 C ATOM 251 C THR A 19 7.443 -7.049 -14.687 1.00 0.00 C ATOM 252 O THR A 19 8.565 -7.495 -14.550 1.00 0.00 O ATOM 253 CB THR A 19 6.469 -7.699 -16.896 1.00 0.00 C ATOM 254 OG1 THR A 19 6.849 -6.365 -17.201 1.00 0.00 O ATOM 255 CG2 THR A 19 5.126 -8.014 -17.558 1.00 0.00 C ATOM 0 H THR A 19 4.745 -6.444 -15.324 1.00 0.00 H new ATOM 0 HA THR A 19 6.438 -8.910 -15.117 1.00 0.00 H new ATOM 0 HB THR A 19 7.226 -8.388 -17.271 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.933 -6.263 -18.172 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.218 -7.902 -18.638 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.836 -9.038 -17.323 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.366 -7.327 -17.185 1.00 0.00 H new ATOM 263 N ASP A 20 7.123 -5.863 -14.245 1.00 0.00 N ATOM 264 CA ASP A 20 8.139 -5.020 -13.555 1.00 0.00 C ATOM 265 C ASP A 20 7.458 -4.233 -12.434 1.00 0.00 C ATOM 266 O ASP A 20 6.931 -3.160 -12.647 1.00 0.00 O ATOM 267 CB ASP A 20 8.765 -4.048 -14.558 1.00 0.00 C ATOM 268 CG ASP A 20 10.109 -4.600 -15.034 1.00 0.00 C ATOM 269 OD1 ASP A 20 10.101 -5.449 -15.911 1.00 0.00 O ATOM 270 OD2 ASP A 20 11.124 -4.165 -14.516 1.00 0.00 O ATOM 0 H ASP A 20 6.199 -5.441 -14.333 1.00 0.00 H new ATOM 0 HA ASP A 20 8.920 -5.655 -13.136 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.097 -3.906 -15.408 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.905 -3.071 -14.095 1.00 0.00 H new ATOM 275 N LEU A 21 7.453 -4.766 -11.243 1.00 0.00 N ATOM 276 CA LEU A 21 6.792 -4.054 -10.113 1.00 0.00 C ATOM 277 C LEU A 21 7.265 -2.604 -10.065 1.00 0.00 C ATOM 278 O LEU A 21 6.529 -1.712 -9.691 1.00 0.00 O ATOM 279 CB LEU A 21 7.121 -4.729 -8.775 1.00 0.00 C ATOM 280 CG LEU A 21 8.530 -5.342 -8.788 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.583 -4.236 -8.723 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.687 -6.249 -7.572 1.00 0.00 C ATOM 0 H LEU A 21 7.877 -5.662 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 21 5.715 -4.090 -10.275 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.048 -3.998 -7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.386 -5.507 -8.568 1.00 0.00 H new ATOM 0 HG LEU A 21 8.665 -5.913 -9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.578 -4.680 -8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.472 -3.576 -9.584 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.451 -3.661 -7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.684 -6.689 -7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.548 -5.665 -6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.941 -7.042 -7.611 1.00 0.00 H new ATOM 294 N ALA A 22 8.489 -2.358 -10.431 1.00 0.00 N ATOM 295 CA ALA A 22 9.006 -0.962 -10.395 1.00 0.00 C ATOM 296 C ALA A 22 8.154 -0.078 -11.307 1.00 0.00 C ATOM 297 O ALA A 22 7.790 1.026 -10.953 1.00 0.00 O ATOM 298 CB ALA A 22 10.460 -0.943 -10.872 1.00 0.00 C ATOM 0 H ALA A 22 9.154 -3.061 -10.753 1.00 0.00 H new ATOM 0 HA ALA A 22 8.956 -0.582 -9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.838 0.079 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.066 -1.571 -10.219 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.513 -1.323 -11.892 1.00 0.00 H new ATOM 304 N GLU A 23 7.829 -0.555 -12.477 1.00 0.00 N ATOM 305 CA GLU A 23 6.998 0.258 -13.409 1.00 0.00 C ATOM 306 C GLU A 23 5.683 -0.474 -13.685 1.00 0.00 C ATOM 307 O GLU A 23 5.152 -0.429 -14.777 1.00 0.00 O ATOM 308 CB GLU A 23 7.753 0.463 -14.724 1.00 0.00 C ATOM 309 CG GLU A 23 8.617 -0.765 -15.017 1.00 0.00 C ATOM 310 CD GLU A 23 9.311 -0.591 -16.369 1.00 0.00 C ATOM 311 OE1 GLU A 23 9.610 0.539 -16.718 1.00 0.00 O ATOM 312 OE2 GLU A 23 9.532 -1.590 -17.032 1.00 0.00 O ATOM 0 H GLU A 23 8.103 -1.473 -12.828 1.00 0.00 H new ATOM 0 HA GLU A 23 6.789 1.228 -12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.047 0.626 -15.538 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.378 1.353 -14.661 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.359 -0.897 -14.230 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.000 -1.663 -15.026 1.00 0.00 H new ATOM 319 N GLY A 24 5.152 -1.151 -12.701 1.00 0.00 N ATOM 320 CA GLY A 24 3.871 -1.885 -12.906 1.00 0.00 C ATOM 321 C GLY A 24 2.697 -0.945 -12.636 1.00 0.00 C ATOM 322 O GLY A 24 2.003 -0.525 -13.542 1.00 0.00 O ATOM 0 H GLY A 24 5.551 -1.227 -11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.818 -2.267 -13.925 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.822 -2.746 -12.240 1.00 0.00 H new ATOM 326 N VAL A 25 2.468 -0.607 -11.396 1.00 0.00 N ATOM 327 CA VAL A 25 1.340 0.310 -11.072 1.00 0.00 C ATOM 328 C VAL A 25 1.870 1.741 -10.963 1.00 0.00 C ATOM 329 O VAL A 25 2.770 2.024 -10.198 1.00 0.00 O ATOM 330 CB VAL A 25 0.702 -0.106 -9.746 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.748 0.381 -9.700 1.00 0.00 C ATOM 332 CG2 VAL A 25 0.733 -1.630 -9.624 1.00 0.00 C ATOM 0 H VAL A 25 3.013 -0.926 -10.595 1.00 0.00 H new ATOM 0 HA VAL A 25 0.589 0.258 -11.860 1.00 0.00 H new ATOM 0 HB VAL A 25 1.258 0.337 -8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.202 0.084 -8.755 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.770 1.467 -9.788 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.307 -0.061 -10.525 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.279 -1.929 -8.679 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.177 -2.073 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.766 -1.977 -9.655 1.00 0.00 H new ATOM 342 N GLU A 26 1.322 2.641 -11.730 1.00 0.00 N ATOM 343 CA GLU A 26 1.795 4.054 -11.682 1.00 0.00 C ATOM 344 C GLU A 26 1.690 4.590 -10.249 1.00 0.00 C ATOM 345 O GLU A 26 2.475 5.417 -9.828 1.00 0.00 O ATOM 346 CB GLU A 26 0.928 4.903 -12.618 1.00 0.00 C ATOM 347 CG GLU A 26 1.084 6.387 -12.271 1.00 0.00 C ATOM 348 CD GLU A 26 0.275 7.231 -13.257 1.00 0.00 C ATOM 349 OE1 GLU A 26 0.592 7.197 -14.435 1.00 0.00 O ATOM 350 OE2 GLU A 26 -0.647 7.900 -12.817 1.00 0.00 O ATOM 0 H GLU A 26 0.565 2.460 -12.390 1.00 0.00 H new ATOM 0 HA GLU A 26 2.836 4.102 -12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.219 4.730 -13.654 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.117 4.607 -12.527 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.742 6.571 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.135 6.672 -12.310 1.00 0.00 H new ATOM 357 N GLY A 27 0.723 4.138 -9.502 1.00 0.00 N ATOM 358 CA GLY A 27 0.566 4.637 -8.104 1.00 0.00 C ATOM 359 C GLY A 27 1.102 3.606 -7.109 1.00 0.00 C ATOM 360 O GLY A 27 1.127 3.840 -5.917 1.00 0.00 O ATOM 0 H GLY A 27 0.034 3.446 -9.796 1.00 0.00 H new ATOM 0 HA2 GLY A 27 1.100 5.579 -7.985 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.485 4.839 -7.898 1.00 0.00 H new ATOM 364 N TRP A 28 1.532 2.467 -7.578 1.00 0.00 N ATOM 365 CA TRP A 28 2.064 1.435 -6.641 1.00 0.00 C ATOM 366 C TRP A 28 3.296 0.763 -7.252 1.00 0.00 C ATOM 367 O TRP A 28 3.236 0.173 -8.312 1.00 0.00 O ATOM 368 CB TRP A 28 1.007 0.361 -6.389 1.00 0.00 C ATOM 369 CG TRP A 28 0.378 0.540 -5.038 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.326 1.625 -4.639 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.373 -0.387 -3.910 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.762 1.424 -3.339 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.356 0.197 -2.844 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.925 -1.665 -3.714 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.529 -0.470 -1.623 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.754 -2.335 -2.491 1.00 0.00 C ATOM 377 CH2 TRP A 28 0.029 -1.739 -1.449 1.00 0.00 C ATOM 0 H TRP A 28 1.539 2.206 -8.564 1.00 0.00 H new ATOM 0 HA TRP A 28 2.329 1.924 -5.704 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.240 0.411 -7.162 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.463 -0.627 -6.455 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.517 2.504 -5.236 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.315 2.099 -2.811 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.484 -2.135 -4.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.089 -0.007 -0.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 1.184 -3.316 -2.352 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.098 -2.261 -0.512 1.00 0.00 H new ATOM 388 N ASP A 29 4.405 0.829 -6.580 1.00 0.00 N ATOM 389 CA ASP A 29 5.640 0.176 -7.098 1.00 0.00 C ATOM 390 C ASP A 29 6.122 -0.840 -6.061 1.00 0.00 C ATOM 391 O ASP A 29 6.020 -0.611 -4.873 1.00 0.00 O ATOM 392 CB ASP A 29 6.725 1.232 -7.325 1.00 0.00 C ATOM 393 CG ASP A 29 6.126 2.428 -8.065 1.00 0.00 C ATOM 394 OD1 ASP A 29 5.255 3.071 -7.504 1.00 0.00 O ATOM 395 OD2 ASP A 29 6.549 2.681 -9.181 1.00 0.00 O ATOM 0 H ASP A 29 4.513 1.310 -5.687 1.00 0.00 H new ATOM 0 HA ASP A 29 5.430 -0.324 -8.044 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.141 1.553 -6.370 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.546 0.807 -7.903 1.00 0.00 H new ATOM 400 N LEU A 30 6.640 -1.961 -6.483 1.00 0.00 N ATOM 401 CA LEU A 30 7.107 -2.967 -5.487 1.00 0.00 C ATOM 402 C LEU A 30 8.623 -3.099 -5.572 1.00 0.00 C ATOM 403 O LEU A 30 9.241 -2.706 -6.541 1.00 0.00 O ATOM 404 CB LEU A 30 6.461 -4.327 -5.767 1.00 0.00 C ATOM 405 CG LEU A 30 5.092 -4.118 -6.410 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.382 -5.465 -6.555 1.00 0.00 C ATOM 407 CD2 LEU A 30 4.264 -3.194 -5.520 1.00 0.00 C ATOM 0 H LEU A 30 6.759 -2.222 -7.462 1.00 0.00 H new ATOM 0 HA LEU A 30 6.821 -2.637 -4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.099 -4.915 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.357 -4.890 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 30 5.211 -3.670 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.405 -5.314 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.980 -6.126 -7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.255 -5.917 -5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.284 -3.038 -5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.144 -3.648 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.773 -2.236 -5.417 1.00 0.00 H new ATOM 419 N ASN A 31 9.226 -3.654 -4.563 1.00 0.00 N ATOM 420 CA ASN A 31 10.704 -3.816 -4.581 1.00 0.00 C ATOM 421 C ASN A 31 11.097 -5.011 -3.715 1.00 0.00 C ATOM 422 O ASN A 31 10.814 -5.056 -2.534 1.00 0.00 O ATOM 423 CB ASN A 31 11.366 -2.553 -4.031 1.00 0.00 C ATOM 424 CG ASN A 31 11.103 -1.383 -4.980 1.00 0.00 C ATOM 425 OD1 ASN A 31 10.403 -0.451 -4.636 1.00 0.00 O ATOM 426 ND2 ASN A 31 11.639 -1.391 -6.169 1.00 0.00 N ATOM 0 H ASN A 31 8.760 -4.003 -3.725 1.00 0.00 H new ATOM 0 HA ASN A 31 11.035 -3.983 -5.606 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.973 -2.326 -3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.439 -2.711 -3.920 1.00 0.00 H new ATOM 0 HD21 ASN A 31 11.471 -0.615 -6.810 1.00 0.00 H new ATOM 0 HD22 ASN A 31 12.227 -2.173 -6.458 1.00 0.00 H new ATOM 433 N VAL A 32 11.752 -5.975 -4.292 1.00 0.00 N ATOM 434 CA VAL A 32 12.172 -7.167 -3.498 1.00 0.00 C ATOM 435 C VAL A 32 13.684 -7.135 -3.283 1.00 0.00 C ATOM 436 O VAL A 32 14.446 -6.870 -4.192 1.00 0.00 O ATOM 437 CB VAL A 32 11.789 -8.465 -4.223 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.521 -9.039 -3.592 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.535 -8.187 -5.708 1.00 0.00 C ATOM 0 H VAL A 32 12.016 -5.993 -5.277 1.00 0.00 H new ATOM 0 HA VAL A 32 11.661 -7.138 -2.536 1.00 0.00 H new ATOM 0 HB VAL A 32 12.607 -9.179 -4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.245 -9.961 -4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.702 -9.249 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.710 -8.317 -3.684 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.264 -9.115 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.722 -7.469 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.438 -7.779 -6.161 1.00 0.00 H new ATOM 449 N GLY A 33 14.124 -7.404 -2.084 1.00 0.00 N ATOM 450 CA GLY A 33 15.587 -7.390 -1.807 1.00 0.00 C ATOM 451 C GLY A 33 16.102 -8.828 -1.725 1.00 0.00 C ATOM 452 O GLY A 33 15.396 -9.768 -2.033 1.00 0.00 O ATOM 0 H GLY A 33 13.533 -7.633 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 33 16.112 -6.848 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.786 -6.867 -0.872 1.00 0.00 H new ATOM 456 N SER A 34 17.326 -9.008 -1.311 1.00 0.00 N ATOM 457 CA SER A 34 17.881 -10.387 -1.209 1.00 0.00 C ATOM 458 C SER A 34 17.217 -11.120 -0.041 1.00 0.00 C ATOM 459 O SER A 34 17.454 -12.290 0.184 1.00 0.00 O ATOM 460 CB SER A 34 19.389 -10.312 -0.972 1.00 0.00 C ATOM 461 OG SER A 34 19.701 -9.093 -0.311 1.00 0.00 O ATOM 0 H SER A 34 17.965 -8.261 -1.039 1.00 0.00 H new ATOM 0 HA SER A 34 17.684 -10.927 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.717 -11.160 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.921 -10.371 -1.921 1.00 0.00 H new ATOM 0 HG SER A 34 19.914 -8.405 -0.976 1.00 0.00 H new ATOM 467 N SER A 35 16.387 -10.442 0.706 1.00 0.00 N ATOM 468 CA SER A 35 15.712 -11.102 1.858 1.00 0.00 C ATOM 469 C SER A 35 14.617 -12.039 1.344 1.00 0.00 C ATOM 470 O SER A 35 14.330 -13.058 1.941 1.00 0.00 O ATOM 471 CB SER A 35 15.088 -10.036 2.760 1.00 0.00 C ATOM 472 OG SER A 35 16.072 -9.066 3.089 1.00 0.00 O ATOM 0 H SER A 35 16.148 -9.460 0.567 1.00 0.00 H new ATOM 0 HA SER A 35 16.443 -11.678 2.425 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.248 -9.561 2.254 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.695 -10.495 3.667 1.00 0.00 H new ATOM 0 HG SER A 35 15.633 -8.247 3.400 1.00 0.00 H new ATOM 478 N VAL A 36 14.001 -11.706 0.242 1.00 0.00 N ATOM 479 CA VAL A 36 12.935 -12.570 -0.306 1.00 0.00 C ATOM 480 C VAL A 36 13.548 -13.889 -0.789 1.00 0.00 C ATOM 481 O VAL A 36 13.934 -14.025 -1.933 1.00 0.00 O ATOM 482 CB VAL A 36 12.264 -11.815 -1.461 1.00 0.00 C ATOM 483 CG1 VAL A 36 11.754 -12.789 -2.515 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.088 -11.003 -0.917 1.00 0.00 C ATOM 0 H VAL A 36 14.197 -10.865 -0.301 1.00 0.00 H new ATOM 0 HA VAL A 36 12.190 -12.806 0.454 1.00 0.00 H new ATOM 0 HB VAL A 36 12.999 -11.153 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.282 -12.234 -3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.589 -13.368 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.026 -13.464 -2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.608 -10.465 -1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.366 -11.675 -0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.450 -10.290 -0.176 1.00 0.00 H new ATOM 494 N THR A 37 13.633 -14.865 0.074 1.00 0.00 N ATOM 495 CA THR A 37 14.209 -16.174 -0.340 1.00 0.00 C ATOM 496 C THR A 37 13.371 -16.738 -1.480 1.00 0.00 C ATOM 497 O THR A 37 13.851 -17.465 -2.329 1.00 0.00 O ATOM 498 CB THR A 37 14.177 -17.141 0.843 1.00 0.00 C ATOM 499 OG1 THR A 37 15.083 -16.694 1.844 1.00 0.00 O ATOM 500 CG2 THR A 37 14.581 -18.537 0.372 1.00 0.00 C ATOM 0 H THR A 37 13.329 -14.812 1.046 1.00 0.00 H new ATOM 0 HA THR A 37 15.240 -16.041 -0.667 1.00 0.00 H new ATOM 0 HB THR A 37 13.169 -17.177 1.257 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.062 -17.312 2.604 1.00 0.00 H new ATOM 0 HG21 THR A 37 14.558 -19.227 1.216 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.885 -18.878 -0.394 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.589 -18.504 -0.042 1.00 0.00 H new ATOM 508 N ASN A 38 12.122 -16.394 -1.501 1.00 0.00 N ATOM 509 CA ASN A 38 11.219 -16.883 -2.578 1.00 0.00 C ATOM 510 C ASN A 38 10.447 -15.690 -3.157 1.00 0.00 C ATOM 511 O ASN A 38 9.884 -14.909 -2.416 1.00 0.00 O ATOM 512 CB ASN A 38 10.230 -17.896 -1.994 1.00 0.00 C ATOM 513 CG ASN A 38 10.726 -19.315 -2.274 1.00 0.00 C ATOM 514 OD1 ASN A 38 11.732 -19.501 -2.931 1.00 0.00 O ATOM 515 ND2 ASN A 38 10.058 -20.332 -1.802 1.00 0.00 N ATOM 0 H ASN A 38 11.678 -15.787 -0.811 1.00 0.00 H new ATOM 0 HA ASN A 38 11.804 -17.363 -3.363 1.00 0.00 H new ATOM 0 HB2 ASN A 38 10.126 -17.741 -0.920 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.243 -17.751 -2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.380 -21.283 -1.984 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.214 -20.176 -1.251 1.00 0.00 H new ATOM 522 N PRO A 39 10.445 -15.575 -4.462 1.00 0.00 N ATOM 523 CA PRO A 39 9.751 -14.473 -5.152 1.00 0.00 C ATOM 524 C PRO A 39 8.238 -14.729 -5.190 1.00 0.00 C ATOM 525 O PRO A 39 7.800 -15.745 -5.693 1.00 0.00 O ATOM 526 CB PRO A 39 10.343 -14.506 -6.564 1.00 0.00 C ATOM 527 CG PRO A 39 10.897 -15.935 -6.772 1.00 0.00 C ATOM 528 CD PRO A 39 11.122 -16.526 -5.368 1.00 0.00 C ATOM 0 HA PRO A 39 9.883 -13.510 -4.659 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.583 -14.272 -7.309 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.134 -13.763 -6.671 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.195 -16.544 -7.341 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.829 -15.911 -7.337 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.698 -17.527 -5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.184 -16.610 -5.136 1.00 0.00 H new ATOM 536 N PRO A 40 7.482 -13.798 -4.661 1.00 0.00 N ATOM 537 CA PRO A 40 6.013 -13.899 -4.629 1.00 0.00 C ATOM 538 C PRO A 40 5.435 -13.563 -6.005 1.00 0.00 C ATOM 539 O PRO A 40 6.144 -13.522 -6.991 1.00 0.00 O ATOM 540 CB PRO A 40 5.600 -12.854 -3.591 1.00 0.00 C ATOM 541 CG PRO A 40 6.765 -11.842 -3.506 1.00 0.00 C ATOM 542 CD PRO A 40 8.014 -12.562 -4.050 1.00 0.00 C ATOM 0 HA PRO A 40 5.654 -14.897 -4.380 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.675 -12.358 -3.885 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.418 -13.319 -2.622 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.546 -10.949 -4.092 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.922 -11.517 -2.477 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.539 -11.950 -4.783 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.724 -12.785 -3.253 1.00 0.00 H new ATOM 550 N VAL A 41 4.156 -13.327 -6.085 1.00 0.00 N ATOM 551 CA VAL A 41 3.548 -13.002 -7.406 1.00 0.00 C ATOM 552 C VAL A 41 2.970 -11.591 -7.394 1.00 0.00 C ATOM 553 O VAL A 41 2.094 -11.282 -6.617 1.00 0.00 O ATOM 554 CB VAL A 41 2.417 -13.982 -7.702 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.640 -13.503 -8.933 1.00 0.00 C ATOM 556 CG2 VAL A 41 3.005 -15.366 -7.966 1.00 0.00 C ATOM 0 H VAL A 41 3.508 -13.345 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 41 4.324 -13.073 -8.169 1.00 0.00 H new ATOM 0 HB VAL A 41 1.741 -14.035 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.831 -14.201 -9.147 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.224 -12.514 -8.739 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.312 -13.452 -9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.200 -16.069 -8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.679 -15.318 -8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.557 -15.700 -7.088 1.00 0.00 H new ATOM 566 N PHE A 42 3.424 -10.741 -8.267 1.00 0.00 N ATOM 567 CA PHE A 42 2.871 -9.381 -8.322 1.00 0.00 C ATOM 568 C PHE A 42 1.962 -9.289 -9.545 1.00 0.00 C ATOM 569 O PHE A 42 2.415 -9.361 -10.669 1.00 0.00 O ATOM 570 CB PHE A 42 4.021 -8.397 -8.467 1.00 0.00 C ATOM 571 CG PHE A 42 4.997 -8.583 -7.330 1.00 0.00 C ATOM 572 CD1 PHE A 42 4.543 -8.560 -6.007 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.358 -8.777 -7.600 1.00 0.00 C ATOM 574 CE1 PHE A 42 5.448 -8.732 -4.953 1.00 0.00 C ATOM 575 CE2 PHE A 42 7.263 -8.949 -6.546 1.00 0.00 C ATOM 576 CZ PHE A 42 6.808 -8.926 -5.222 1.00 0.00 C ATOM 0 H PHE A 42 4.159 -10.939 -8.946 1.00 0.00 H new ATOM 0 HA PHE A 42 2.306 -9.151 -7.419 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.526 -8.551 -9.421 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.640 -7.376 -8.469 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.494 -8.410 -5.799 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.709 -8.794 -8.621 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.097 -8.715 -3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.312 -9.099 -6.754 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.506 -9.058 -4.409 1.00 0.00 H new ATOM 586 N GLU A 43 0.685 -9.147 -9.341 1.00 0.00 N ATOM 587 CA GLU A 43 -0.241 -9.069 -10.505 1.00 0.00 C ATOM 588 C GLU A 43 -1.504 -8.304 -10.113 1.00 0.00 C ATOM 589 O GLU A 43 -1.841 -8.188 -8.953 1.00 0.00 O ATOM 590 CB GLU A 43 -0.619 -10.492 -10.944 1.00 0.00 C ATOM 591 CG GLU A 43 -1.887 -10.458 -11.805 1.00 0.00 C ATOM 592 CD GLU A 43 -2.158 -11.851 -12.375 1.00 0.00 C ATOM 593 OE1 GLU A 43 -1.825 -12.817 -11.708 1.00 0.00 O ATOM 594 OE2 GLU A 43 -2.694 -11.930 -13.468 1.00 0.00 O ATOM 0 H GLU A 43 0.242 -9.082 -8.424 1.00 0.00 H new ATOM 0 HA GLU A 43 0.251 -8.548 -11.326 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.201 -10.937 -11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.781 -11.120 -10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.736 -10.127 -11.207 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.769 -9.739 -12.616 1.00 0.00 H new ATOM 601 N VAL A 44 -2.211 -7.792 -11.082 1.00 0.00 N ATOM 602 CA VAL A 44 -3.463 -7.047 -10.777 1.00 0.00 C ATOM 603 C VAL A 44 -4.654 -8.001 -10.901 1.00 0.00 C ATOM 604 O VAL A 44 -4.700 -8.839 -11.781 1.00 0.00 O ATOM 605 CB VAL A 44 -3.626 -5.888 -11.761 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.969 -5.201 -11.518 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.494 -4.880 -11.547 1.00 0.00 C ATOM 0 H VAL A 44 -1.975 -7.858 -12.072 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.416 -6.648 -9.764 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.590 -6.267 -12.782 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.087 -4.374 -12.219 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.776 -5.919 -11.664 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.003 -4.819 -10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.607 -4.052 -12.247 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.533 -4.500 -10.526 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.535 -5.369 -11.715 1.00 0.00 H new ATOM 617 N LEU A 45 -5.611 -7.888 -10.021 1.00 0.00 N ATOM 618 CA LEU A 45 -6.790 -8.792 -10.073 1.00 0.00 C ATOM 619 C LEU A 45 -8.060 -7.973 -10.272 1.00 0.00 C ATOM 620 O LEU A 45 -8.403 -7.122 -9.476 1.00 0.00 O ATOM 621 CB LEU A 45 -6.883 -9.574 -8.756 1.00 0.00 C ATOM 622 CG LEU A 45 -6.426 -11.029 -8.950 1.00 0.00 C ATOM 623 CD1 LEU A 45 -7.614 -11.883 -9.392 1.00 0.00 C ATOM 624 CD2 LEU A 45 -5.320 -11.107 -10.007 1.00 0.00 C ATOM 0 H LEU A 45 -5.625 -7.204 -9.265 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.680 -9.486 -10.906 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.265 -9.092 -7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.909 -9.557 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 45 -6.035 -11.403 -8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.289 -12.914 -9.529 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.392 -11.846 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.009 -11.498 -10.332 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.008 -12.144 -10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.696 -10.725 -10.956 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.468 -10.508 -9.687 1.00 0.00 H new ATOM 636 N GLU A 46 -8.762 -8.235 -11.336 1.00 0.00 N ATOM 637 CA GLU A 46 -10.017 -7.490 -11.607 1.00 0.00 C ATOM 638 C GLU A 46 -11.127 -8.038 -10.715 1.00 0.00 C ATOM 639 O GLU A 46 -11.599 -9.144 -10.894 1.00 0.00 O ATOM 640 CB GLU A 46 -10.410 -7.668 -13.075 1.00 0.00 C ATOM 641 CG GLU A 46 -10.175 -6.358 -13.825 1.00 0.00 C ATOM 642 CD GLU A 46 -11.519 -5.761 -14.245 1.00 0.00 C ATOM 643 OE1 GLU A 46 -12.082 -6.243 -15.214 1.00 0.00 O ATOM 644 OE2 GLU A 46 -11.961 -4.829 -13.592 1.00 0.00 O ATOM 0 H GLU A 46 -8.518 -8.938 -12.033 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.866 -6.431 -11.399 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.823 -8.468 -13.526 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.458 -7.960 -13.150 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.636 -5.655 -13.190 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.554 -6.536 -14.703 1.00 0.00 H new ATOM 651 N THR A 47 -11.543 -7.268 -9.757 1.00 0.00 N ATOM 652 CA THR A 47 -12.625 -7.729 -8.841 1.00 0.00 C ATOM 653 C THR A 47 -13.722 -6.666 -8.770 1.00 0.00 C ATOM 654 O THR A 47 -13.458 -5.501 -8.549 1.00 0.00 O ATOM 655 CB THR A 47 -12.046 -7.957 -7.442 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.246 -6.841 -7.076 1.00 0.00 O ATOM 657 CG2 THR A 47 -11.189 -9.224 -7.442 1.00 0.00 C ATOM 0 H THR A 47 -11.181 -6.334 -9.564 1.00 0.00 H new ATOM 0 HA THR A 47 -13.046 -8.661 -9.218 1.00 0.00 H new ATOM 0 HB THR A 47 -12.859 -8.073 -6.726 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.876 -6.984 -6.180 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.778 -9.385 -6.446 1.00 0.00 H new ATOM 0 HG22 THR A 47 -11.804 -10.079 -7.723 1.00 0.00 H new ATOM 0 HG23 THR A 47 -10.374 -9.112 -8.157 1.00 0.00 H new ATOM 665 N SER A 48 -14.954 -7.058 -8.955 1.00 0.00 N ATOM 666 CA SER A 48 -16.066 -6.070 -8.896 1.00 0.00 C ATOM 667 C SER A 48 -16.289 -5.642 -7.444 1.00 0.00 C ATOM 668 O SER A 48 -16.984 -4.684 -7.168 1.00 0.00 O ATOM 669 CB SER A 48 -17.345 -6.708 -9.441 1.00 0.00 C ATOM 670 OG SER A 48 -17.014 -7.587 -10.507 1.00 0.00 O ATOM 0 H SER A 48 -15.237 -8.020 -9.144 1.00 0.00 H new ATOM 0 HA SER A 48 -15.810 -5.198 -9.498 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.858 -7.255 -8.650 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.030 -5.936 -9.791 1.00 0.00 H new ATOM 0 HG SER A 48 -17.831 -7.999 -10.857 1.00 0.00 H new ATOM 676 N ASP A 49 -15.705 -6.345 -6.512 1.00 0.00 N ATOM 677 CA ASP A 49 -15.883 -5.978 -5.079 1.00 0.00 C ATOM 678 C ASP A 49 -14.678 -5.163 -4.604 1.00 0.00 C ATOM 679 O ASP A 49 -14.589 -4.783 -3.453 1.00 0.00 O ATOM 680 CB ASP A 49 -16.001 -7.251 -4.239 1.00 0.00 C ATOM 681 CG ASP A 49 -17.380 -7.879 -4.452 1.00 0.00 C ATOM 682 OD1 ASP A 49 -18.357 -7.151 -4.392 1.00 0.00 O ATOM 683 OD2 ASP A 49 -17.436 -9.078 -4.672 1.00 0.00 O ATOM 0 H ASP A 49 -15.112 -7.158 -6.681 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.789 -5.382 -4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -15.221 -7.958 -4.520 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -15.855 -7.018 -3.184 1.00 0.00 H new ATOM 688 N ALA A 50 -13.748 -4.887 -5.480 1.00 0.00 N ATOM 689 CA ALA A 50 -12.554 -4.096 -5.073 1.00 0.00 C ATOM 690 C ALA A 50 -12.998 -2.908 -4.214 1.00 0.00 C ATOM 691 O ALA A 50 -14.121 -2.457 -4.317 1.00 0.00 O ATOM 692 CB ALA A 50 -11.832 -3.581 -6.321 1.00 0.00 C ATOM 0 H ALA A 50 -13.765 -5.176 -6.458 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.878 -4.729 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.958 -3.002 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.516 -4.426 -6.933 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.507 -2.948 -6.897 1.00 0.00 H new ATOM 698 N PRO A 51 -12.097 -2.437 -3.391 1.00 0.00 N ATOM 699 CA PRO A 51 -12.359 -1.298 -2.495 1.00 0.00 C ATOM 700 C PRO A 51 -12.288 0.018 -3.273 1.00 0.00 C ATOM 701 O PRO A 51 -13.030 0.946 -3.016 1.00 0.00 O ATOM 702 CB PRO A 51 -11.231 -1.386 -1.463 1.00 0.00 C ATOM 703 CG PRO A 51 -10.091 -2.190 -2.131 1.00 0.00 C ATOM 704 CD PRO A 51 -10.734 -2.995 -3.278 1.00 0.00 C ATOM 0 HA PRO A 51 -13.349 -1.328 -2.039 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -10.889 -0.392 -1.176 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.574 -1.880 -0.554 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.318 -1.523 -2.512 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.613 -2.855 -1.412 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.177 -2.878 -4.208 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.757 -4.061 -3.052 1.00 0.00 H new ATOM 712 N GLU A 52 -11.401 0.104 -4.226 1.00 0.00 N ATOM 713 CA GLU A 52 -11.283 1.358 -5.023 1.00 0.00 C ATOM 714 C GLU A 52 -11.514 1.042 -6.503 1.00 0.00 C ATOM 715 O GLU A 52 -10.618 0.616 -7.203 1.00 0.00 O ATOM 716 CB GLU A 52 -9.884 1.949 -4.839 1.00 0.00 C ATOM 717 CG GLU A 52 -9.989 3.464 -4.649 1.00 0.00 C ATOM 718 CD GLU A 52 -8.597 4.047 -4.407 1.00 0.00 C ATOM 719 OE1 GLU A 52 -7.793 4.010 -5.324 1.00 0.00 O ATOM 720 OE2 GLU A 52 -8.357 4.521 -3.310 1.00 0.00 O ATOM 0 H GLU A 52 -10.753 -0.639 -4.487 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.028 2.078 -4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.398 1.497 -3.975 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.265 1.723 -5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.438 3.921 -5.531 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.641 3.691 -3.806 1.00 0.00 H new ATOM 727 N GLY A 53 -12.711 1.246 -6.981 1.00 0.00 N ATOM 728 CA GLY A 53 -12.999 0.957 -8.415 1.00 0.00 C ATOM 729 C GLY A 53 -13.194 -0.548 -8.605 1.00 0.00 C ATOM 730 O GLY A 53 -14.122 -1.134 -8.086 1.00 0.00 O ATOM 0 H GLY A 53 -13.501 1.600 -6.442 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.894 1.493 -8.732 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.178 1.309 -9.040 1.00 0.00 H new ATOM 734 N ASN A 54 -12.323 -1.180 -9.345 1.00 0.00 N ATOM 735 CA ASN A 54 -12.459 -2.647 -9.568 1.00 0.00 C ATOM 736 C ASN A 54 -11.095 -3.234 -9.933 1.00 0.00 C ATOM 737 O ASN A 54 -10.993 -4.141 -10.734 1.00 0.00 O ATOM 738 CB ASN A 54 -13.446 -2.901 -10.709 1.00 0.00 C ATOM 739 CG ASN A 54 -14.636 -1.948 -10.579 1.00 0.00 C ATOM 740 OD1 ASN A 54 -14.531 -0.780 -10.897 1.00 0.00 O ATOM 741 ND2 ASN A 54 -15.771 -2.400 -10.121 1.00 0.00 N ATOM 0 H ASN A 54 -11.524 -0.743 -9.804 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.828 -3.121 -8.658 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -12.953 -2.754 -11.670 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.790 -3.935 -10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.570 -1.773 -10.030 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.859 -3.381 -9.854 1.00 0.00 H new ATOM 748 N LYS A 55 -10.044 -2.721 -9.353 1.00 0.00 N ATOM 749 CA LYS A 55 -8.687 -3.249 -9.670 1.00 0.00 C ATOM 750 C LYS A 55 -7.810 -3.191 -8.416 1.00 0.00 C ATOM 751 O LYS A 55 -7.738 -2.183 -7.742 1.00 0.00 O ATOM 752 CB LYS A 55 -8.061 -2.401 -10.778 1.00 0.00 C ATOM 753 CG LYS A 55 -8.812 -2.643 -12.088 1.00 0.00 C ATOM 754 CD LYS A 55 -7.976 -2.133 -13.262 1.00 0.00 C ATOM 755 CE LYS A 55 -8.808 -2.189 -14.544 1.00 0.00 C ATOM 756 NZ LYS A 55 -9.721 -3.366 -14.494 1.00 0.00 N ATOM 0 H LYS A 55 -10.067 -1.960 -8.674 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.765 -4.283 -10.005 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.104 -1.345 -10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.008 -2.657 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.017 -3.707 -12.210 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.775 -2.133 -12.066 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.649 -1.111 -13.072 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.077 -2.740 -13.373 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.386 -1.272 -14.655 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.153 -2.260 -15.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.200 -3.473 -15.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.170 -4.224 -14.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.431 -3.223 -13.747 1.00 0.00 H new ATOM 770 N VAL A 56 -7.147 -4.269 -8.099 1.00 0.00 N ATOM 771 CA VAL A 56 -6.277 -4.286 -6.888 1.00 0.00 C ATOM 772 C VAL A 56 -4.988 -5.044 -7.202 1.00 0.00 C ATOM 773 O VAL A 56 -4.830 -5.600 -8.267 1.00 0.00 O ATOM 774 CB VAL A 56 -7.011 -4.988 -5.743 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.433 -4.442 -5.643 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.066 -6.494 -6.014 1.00 0.00 C ATOM 0 H VAL A 56 -7.170 -5.141 -8.627 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.039 -3.263 -6.596 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.480 -4.806 -4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.958 -4.941 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.398 -3.370 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.960 -4.625 -6.580 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.589 -6.992 -5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.596 -6.676 -6.949 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.052 -6.887 -6.089 1.00 0.00 H new ATOM 786 N LEU A 57 -4.066 -5.079 -6.282 1.00 0.00 N ATOM 787 CA LEU A 57 -2.802 -5.818 -6.538 1.00 0.00 C ATOM 788 C LEU A 57 -2.865 -7.163 -5.819 1.00 0.00 C ATOM 789 O LEU A 57 -2.629 -7.253 -4.630 1.00 0.00 O ATOM 790 CB LEU A 57 -1.601 -5.008 -6.024 1.00 0.00 C ATOM 791 CG LEU A 57 -0.367 -5.915 -5.880 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.693 -5.520 -6.911 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.205 -5.765 -4.468 1.00 0.00 C ATOM 0 H LEU A 57 -4.133 -4.630 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.681 -5.975 -7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.383 -4.192 -6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.843 -4.557 -5.062 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.656 -6.952 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.564 -6.166 -6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.282 -5.629 -7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.988 -4.483 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.080 -6.406 -4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.492 -4.727 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.550 -6.055 -3.737 1.00 0.00 H new ATOM 805 N ALA A 58 -3.161 -8.209 -6.531 1.00 0.00 N ATOM 806 CA ALA A 58 -3.215 -9.545 -5.884 1.00 0.00 C ATOM 807 C ALA A 58 -1.788 -10.078 -5.775 1.00 0.00 C ATOM 808 O ALA A 58 -1.113 -10.268 -6.767 1.00 0.00 O ATOM 809 CB ALA A 58 -4.049 -10.499 -6.739 1.00 0.00 C ATOM 0 H ALA A 58 -3.367 -8.198 -7.530 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.670 -9.466 -4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.086 -11.478 -6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.061 -10.106 -6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.596 -10.594 -7.726 1.00 0.00 H new ATOM 815 N VAL A 59 -1.313 -10.306 -4.584 1.00 0.00 N ATOM 816 CA VAL A 59 0.054 -10.798 -4.422 1.00 0.00 C ATOM 817 C VAL A 59 0.014 -12.197 -3.828 1.00 0.00 C ATOM 818 O VAL A 59 -0.817 -12.524 -3.008 1.00 0.00 O ATOM 819 CB VAL A 59 0.801 -9.870 -3.483 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.111 -10.517 -3.086 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.069 -8.533 -4.179 1.00 0.00 C ATOM 0 H VAL A 59 -1.830 -10.167 -3.716 1.00 0.00 H new ATOM 0 HA VAL A 59 0.558 -10.828 -5.388 1.00 0.00 H new ATOM 0 HB VAL A 59 0.200 -9.688 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.654 -9.855 -2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.912 -11.464 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.712 -10.698 -3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.606 -7.870 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.671 -8.702 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.122 -8.073 -4.461 1.00 0.00 H new ATOM 831 N THR A 60 0.919 -13.010 -4.241 1.00 0.00 N ATOM 832 CA THR A 60 0.980 -14.401 -3.719 1.00 0.00 C ATOM 833 C THR A 60 2.177 -14.523 -2.777 1.00 0.00 C ATOM 834 O THR A 60 3.287 -14.778 -3.200 1.00 0.00 O ATOM 835 CB THR A 60 1.144 -15.380 -4.885 1.00 0.00 C ATOM 836 OG1 THR A 60 0.123 -15.144 -5.845 1.00 0.00 O ATOM 837 CG2 THR A 60 1.041 -16.816 -4.369 1.00 0.00 C ATOM 0 H THR A 60 1.635 -12.777 -4.929 1.00 0.00 H new ATOM 0 HA THR A 60 0.061 -14.635 -3.182 1.00 0.00 H new ATOM 0 HB THR A 60 2.120 -15.234 -5.348 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.227 -15.768 -6.593 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.158 -17.511 -5.201 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.825 -16.995 -3.633 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.066 -16.967 -3.905 1.00 0.00 H new ATOM 845 N VAL A 61 1.964 -14.337 -1.502 1.00 0.00 N ATOM 846 CA VAL A 61 3.096 -14.437 -0.539 1.00 0.00 C ATOM 847 C VAL A 61 3.251 -15.888 -0.090 1.00 0.00 C ATOM 848 O VAL A 61 2.327 -16.496 0.415 1.00 0.00 O ATOM 849 CB VAL A 61 2.819 -13.547 0.674 1.00 0.00 C ATOM 850 CG1 VAL A 61 3.864 -13.817 1.759 1.00 0.00 C ATOM 851 CG2 VAL A 61 2.896 -12.080 0.251 1.00 0.00 C ATOM 0 H VAL A 61 1.057 -14.121 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 61 4.016 -14.107 -1.022 1.00 0.00 H new ATOM 0 HB VAL A 61 1.826 -13.766 1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.665 -13.182 2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.815 -14.864 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.858 -13.598 1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.699 -11.442 1.113 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.891 -11.866 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.153 -11.885 -0.522 1.00 0.00 H new ATOM 861 N ASN A 62 4.411 -16.449 -0.275 1.00 0.00 N ATOM 862 CA ASN A 62 4.630 -17.864 0.138 1.00 0.00 C ATOM 863 C ASN A 62 6.128 -18.134 0.285 1.00 0.00 C ATOM 864 O ASN A 62 6.685 -18.980 -0.387 1.00 0.00 O ATOM 865 CB ASN A 62 4.044 -18.800 -0.923 1.00 0.00 C ATOM 866 CG ASN A 62 4.497 -18.346 -2.312 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.647 -17.741 -3.096 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.636 -18.544 -2.687 1.00 0.00 N flip ATOM 0 H ASN A 62 5.219 -15.990 -0.695 1.00 0.00 H new ATOM 0 HA ASN A 62 4.138 -18.041 1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.370 -19.824 -0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 62 2.956 -18.796 -0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.300 -19.017 -2.074 1.00 0.00 H new ATOM 0 HD22 ASN A 62 5.928 -18.237 -3.615 1.00 0.00 H new ATOM 875 N GLY A 63 6.788 -17.425 1.160 1.00 0.00 N ATOM 876 CA GLY A 63 8.249 -17.646 1.348 1.00 0.00 C ATOM 877 C GLY A 63 8.890 -16.387 1.933 1.00 0.00 C ATOM 878 O GLY A 63 9.342 -15.518 1.214 1.00 0.00 O ATOM 0 H GLY A 63 6.378 -16.703 1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.416 -18.493 2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.715 -17.893 0.394 1.00 0.00 H new ATOM 882 N VAL A 64 8.932 -16.279 3.234 1.00 0.00 N ATOM 883 CA VAL A 64 9.544 -15.072 3.860 1.00 0.00 C ATOM 884 C VAL A 64 11.065 -15.221 3.886 1.00 0.00 C ATOM 885 O VAL A 64 11.615 -16.186 3.396 1.00 0.00 O ATOM 886 CB VAL A 64 9.028 -14.904 5.290 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.648 -14.255 5.257 1.00 0.00 C ATOM 888 CG2 VAL A 64 8.932 -16.270 5.977 1.00 0.00 C ATOM 0 H VAL A 64 8.570 -16.972 3.889 1.00 0.00 H new ATOM 0 HA VAL A 64 9.272 -14.194 3.274 1.00 0.00 H new ATOM 0 HB VAL A 64 9.719 -14.272 5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.278 -14.134 6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.717 -13.278 4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.962 -14.888 4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.564 -16.140 6.995 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.246 -16.909 5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.918 -16.734 6.004 1.00 0.00 H new ATOM 898 N GLY A 65 11.746 -14.267 4.458 1.00 0.00 N ATOM 899 CA GLY A 65 13.233 -14.346 4.520 1.00 0.00 C ATOM 900 C GLY A 65 13.702 -14.068 5.950 1.00 0.00 C ATOM 901 O GLY A 65 12.939 -14.153 6.891 1.00 0.00 O ATOM 0 H GLY A 65 11.337 -13.436 4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.569 -15.333 4.202 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.675 -13.623 3.834 1.00 0.00 H new ATOM 905 N ASN A 66 14.952 -13.735 6.119 1.00 0.00 N ATOM 906 CA ASN A 66 15.470 -13.451 7.487 1.00 0.00 C ATOM 907 C ASN A 66 15.437 -11.943 7.744 1.00 0.00 C ATOM 908 O ASN A 66 16.013 -11.453 8.695 1.00 0.00 O ATOM 909 CB ASN A 66 16.912 -13.955 7.600 1.00 0.00 C ATOM 910 CG ASN A 66 17.066 -14.782 8.878 1.00 0.00 C ATOM 911 OD1 ASN A 66 16.180 -14.813 9.708 1.00 0.00 O ATOM 912 ND2 ASN A 66 18.165 -15.461 9.072 1.00 0.00 N ATOM 0 H ASN A 66 15.637 -13.647 5.369 1.00 0.00 H new ATOM 0 HA ASN A 66 14.847 -13.958 8.223 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.166 -14.560 6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.603 -13.112 7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.278 -16.017 9.920 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.910 -15.436 8.376 1.00 0.00 H new ATOM 919 N ASN A 67 14.766 -11.202 6.905 1.00 0.00 N ATOM 920 CA ASN A 67 14.697 -9.726 7.105 1.00 0.00 C ATOM 921 C ASN A 67 13.234 -9.273 7.071 1.00 0.00 C ATOM 922 O ASN A 67 12.424 -9.854 6.380 1.00 0.00 O ATOM 923 CB ASN A 67 15.476 -9.024 5.989 1.00 0.00 C ATOM 924 CG ASN A 67 16.874 -9.636 5.878 1.00 0.00 C ATOM 925 OD1 ASN A 67 17.036 -10.744 5.207 1.00 0.00 O flip ATOM 926 ND2 ASN A 67 17.827 -9.100 6.406 1.00 0.00 N flip ATOM 0 H ASN A 67 14.263 -11.554 6.090 1.00 0.00 H new ATOM 0 HA ASN A 67 15.133 -9.469 8.070 1.00 0.00 H new ATOM 0 HB2 ASN A 67 14.947 -9.126 5.042 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.550 -7.957 6.199 1.00 0.00 H new ATOM 0 HD21 ASN A 67 17.699 -8.234 6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 67 18.755 -9.515 6.325 1.00 0.00 H new ATOM 933 N PRO A 68 12.941 -8.239 7.822 1.00 0.00 N ATOM 934 CA PRO A 68 11.581 -7.676 7.904 1.00 0.00 C ATOM 935 C PRO A 68 11.271 -6.809 6.677 1.00 0.00 C ATOM 936 O PRO A 68 10.295 -6.085 6.652 1.00 0.00 O ATOM 937 CB PRO A 68 11.625 -6.820 9.173 1.00 0.00 C ATOM 938 CG PRO A 68 13.114 -6.483 9.420 1.00 0.00 C ATOM 939 CD PRO A 68 13.938 -7.538 8.658 1.00 0.00 C ATOM 0 HA PRO A 68 10.807 -8.443 7.932 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.036 -5.911 9.049 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.203 -7.360 10.021 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.348 -5.479 9.065 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.345 -6.507 10.485 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.714 -7.074 8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.438 -8.224 9.342 1.00 0.00 H new ATOM 947 N TRP A 69 12.090 -6.872 5.663 1.00 0.00 N ATOM 948 CA TRP A 69 11.831 -6.046 4.450 1.00 0.00 C ATOM 949 C TRP A 69 12.061 -6.890 3.195 1.00 0.00 C ATOM 950 O TRP A 69 12.871 -6.560 2.353 1.00 0.00 O ATOM 951 CB TRP A 69 12.781 -4.847 4.438 1.00 0.00 C ATOM 952 CG TRP A 69 14.139 -5.281 4.893 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.991 -6.046 4.173 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.812 -4.990 6.151 1.00 0.00 C ATOM 955 NE1 TRP A 69 16.144 -6.243 4.909 1.00 0.00 N ATOM 956 CE2 TRP A 69 16.084 -5.612 6.136 1.00 0.00 C ATOM 957 CE3 TRP A 69 14.449 -4.254 7.294 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.961 -5.508 7.215 1.00 0.00 C ATOM 959 CZ3 TRP A 69 15.331 -4.147 8.381 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.585 -4.772 8.342 1.00 0.00 C ATOM 0 H TRP A 69 12.924 -7.457 5.622 1.00 0.00 H new ATOM 0 HA TRP A 69 10.799 -5.694 4.466 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.840 -4.426 3.434 1.00 0.00 H new ATOM 0 HB3 TRP A 69 12.401 -4.062 5.091 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.801 -6.439 3.185 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.943 -6.788 4.585 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.485 -3.768 7.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.925 -5.993 7.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 15.041 -3.579 9.253 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.259 -4.685 9.181 1.00 0.00 H new ATOM 971 N ASP A 70 11.351 -7.977 3.061 1.00 0.00 N ATOM 972 CA ASP A 70 11.529 -8.837 1.857 1.00 0.00 C ATOM 973 C ASP A 70 10.695 -8.272 0.706 1.00 0.00 C ATOM 974 O ASP A 70 11.222 -7.764 -0.264 1.00 0.00 O ATOM 975 CB ASP A 70 11.068 -10.262 2.171 1.00 0.00 C ATOM 976 CG ASP A 70 11.350 -10.580 3.641 1.00 0.00 C ATOM 977 OD1 ASP A 70 12.467 -10.345 4.074 1.00 0.00 O ATOM 978 OD2 ASP A 70 10.445 -11.054 4.308 1.00 0.00 O ATOM 0 H ASP A 70 10.657 -8.306 3.732 1.00 0.00 H new ATOM 0 HA ASP A 70 12.581 -8.854 1.573 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.003 -10.364 1.964 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.587 -10.973 1.528 1.00 0.00 H new ATOM 983 N ILE A 71 9.395 -8.353 0.807 1.00 0.00 N ATOM 984 CA ILE A 71 8.530 -7.816 -0.280 1.00 0.00 C ATOM 985 C ILE A 71 7.890 -6.510 0.193 1.00 0.00 C ATOM 986 O ILE A 71 7.208 -6.477 1.196 1.00 0.00 O ATOM 987 CB ILE A 71 7.437 -8.834 -0.611 1.00 0.00 C ATOM 988 CG1 ILE A 71 8.062 -10.226 -0.738 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.768 -8.453 -1.932 1.00 0.00 C ATOM 990 CD1 ILE A 71 7.104 -11.271 -0.163 1.00 0.00 C ATOM 0 H ILE A 71 8.897 -8.767 1.595 1.00 0.00 H new ATOM 0 HA ILE A 71 9.128 -7.630 -1.172 1.00 0.00 H new ATOM 0 HB ILE A 71 6.691 -8.840 0.184 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.273 -10.447 -1.784 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.014 -10.259 -0.207 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.989 -9.178 -2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.325 -7.461 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.512 -8.448 -2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.549 -12.262 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.916 -11.053 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.163 -11.244 -0.713 1.00 0.00 H new ATOM 1002 N GLU A 72 8.110 -5.432 -0.508 1.00 0.00 N ATOM 1003 CA GLU A 72 7.516 -4.136 -0.074 1.00 0.00 C ATOM 1004 C GLU A 72 6.801 -3.462 -1.248 1.00 0.00 C ATOM 1005 O GLU A 72 7.331 -3.350 -2.334 1.00 0.00 O ATOM 1006 CB GLU A 72 8.627 -3.217 0.437 1.00 0.00 C ATOM 1007 CG GLU A 72 9.149 -3.740 1.777 1.00 0.00 C ATOM 1008 CD GLU A 72 10.057 -2.688 2.416 1.00 0.00 C ATOM 1009 OE1 GLU A 72 10.714 -1.973 1.678 1.00 0.00 O ATOM 1010 OE2 GLU A 72 10.080 -2.617 3.634 1.00 0.00 O ATOM 0 H GLU A 72 8.672 -5.392 -1.358 1.00 0.00 H new ATOM 0 HA GLU A 72 6.794 -4.324 0.721 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.439 -3.173 -0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.248 -2.202 0.554 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.315 -3.967 2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.700 -4.669 1.627 1.00 0.00 H new ATOM 1017 N ALA A 73 5.601 -2.996 -1.025 1.00 0.00 N ATOM 1018 CA ALA A 73 4.848 -2.309 -2.111 1.00 0.00 C ATOM 1019 C ALA A 73 4.500 -0.896 -1.637 1.00 0.00 C ATOM 1020 O ALA A 73 3.676 -0.715 -0.770 1.00 0.00 O ATOM 1021 CB ALA A 73 3.561 -3.084 -2.418 1.00 0.00 C ATOM 0 H ALA A 73 5.109 -3.063 -0.134 1.00 0.00 H new ATOM 0 HA ALA A 73 5.454 -2.262 -3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.013 -2.578 -3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.813 -4.095 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.941 -3.130 -1.522 1.00 0.00 H new ATOM 1027 N THR A 74 5.137 0.099 -2.186 1.00 0.00 N ATOM 1028 CA THR A 74 4.866 1.503 -1.759 1.00 0.00 C ATOM 1029 C THR A 74 3.933 2.183 -2.760 1.00 0.00 C ATOM 1030 O THR A 74 3.748 1.716 -3.861 1.00 0.00 O ATOM 1031 CB THR A 74 6.194 2.266 -1.723 1.00 0.00 C ATOM 1032 OG1 THR A 74 7.073 1.657 -0.783 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.949 3.721 -1.325 1.00 0.00 C ATOM 0 H THR A 74 5.840 0.001 -2.919 1.00 0.00 H new ATOM 0 HA THR A 74 4.397 1.501 -0.775 1.00 0.00 H new ATOM 0 HB THR A 74 6.647 2.237 -2.714 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.922 2.147 -0.764 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.898 4.257 -1.302 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.285 4.190 -2.051 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.489 3.756 -0.338 1.00 0.00 H new ATOM 1041 N ALA A 75 3.357 3.297 -2.396 1.00 0.00 N ATOM 1042 CA ALA A 75 2.464 4.006 -3.351 1.00 0.00 C ATOM 1043 C ALA A 75 3.041 5.390 -3.627 1.00 0.00 C ATOM 1044 O ALA A 75 3.486 6.082 -2.731 1.00 0.00 O ATOM 1045 CB ALA A 75 1.065 4.155 -2.767 1.00 0.00 C ATOM 0 H ALA A 75 3.466 3.743 -1.485 1.00 0.00 H new ATOM 0 HA ALA A 75 2.398 3.429 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.427 4.676 -3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.650 3.168 -2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.116 4.727 -1.841 1.00 0.00 H new ATOM 1051 N PHE A 76 3.043 5.792 -4.862 1.00 0.00 N ATOM 1052 CA PHE A 76 3.603 7.131 -5.212 1.00 0.00 C ATOM 1053 C PHE A 76 3.494 7.345 -6.725 1.00 0.00 C ATOM 1054 O PHE A 76 3.360 6.395 -7.470 1.00 0.00 O ATOM 1055 CB PHE A 76 5.075 7.179 -4.780 1.00 0.00 C ATOM 1056 CG PHE A 76 5.914 6.357 -5.730 1.00 0.00 C ATOM 1057 CD1 PHE A 76 6.249 6.866 -6.990 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.357 5.084 -5.350 1.00 0.00 C ATOM 1059 CE1 PHE A 76 7.025 6.105 -7.870 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.135 4.322 -6.230 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.469 4.832 -7.490 1.00 0.00 C ATOM 0 H PHE A 76 2.681 5.254 -5.649 1.00 0.00 H new ATOM 0 HA PHE A 76 3.047 7.917 -4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.427 8.211 -4.769 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.178 6.796 -3.765 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.908 7.848 -7.283 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.099 4.690 -4.378 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.282 6.499 -8.842 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.477 3.341 -5.937 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.069 4.244 -8.169 1.00 0.00 H new ATOM 1071 N PRO A 77 3.565 8.586 -7.139 1.00 0.00 N ATOM 1072 CA PRO A 77 3.729 9.745 -6.237 1.00 0.00 C ATOM 1073 C PRO A 77 2.384 10.160 -5.635 1.00 0.00 C ATOM 1074 O PRO A 77 1.333 9.772 -6.107 1.00 0.00 O ATOM 1075 CB PRO A 77 4.254 10.843 -7.165 1.00 0.00 C ATOM 1076 CG PRO A 77 3.818 10.450 -8.598 1.00 0.00 C ATOM 1077 CD PRO A 77 3.500 8.944 -8.569 1.00 0.00 C ATOM 0 HA PRO A 77 4.390 9.536 -5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.845 11.814 -6.887 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.339 10.923 -7.097 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.944 11.024 -8.907 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.610 10.664 -9.315 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.515 8.737 -8.987 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.221 8.374 -9.155 1.00 0.00 H new ATOM 1085 N VAL A 78 2.411 10.960 -4.604 1.00 0.00 N ATOM 1086 CA VAL A 78 1.141 11.418 -3.977 1.00 0.00 C ATOM 1087 C VAL A 78 1.145 12.945 -3.896 1.00 0.00 C ATOM 1088 O VAL A 78 2.186 13.571 -3.895 1.00 0.00 O ATOM 1089 CB VAL A 78 1.021 10.833 -2.569 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.250 11.363 -1.904 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.949 9.306 -2.658 1.00 0.00 C ATOM 0 H VAL A 78 3.262 11.317 -4.168 1.00 0.00 H new ATOM 0 HA VAL A 78 0.296 11.083 -4.578 1.00 0.00 H new ATOM 0 HB VAL A 78 1.890 11.124 -1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.336 10.947 -0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.202 12.450 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.118 11.071 -2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.863 8.887 -1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.079 9.017 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.853 8.926 -3.134 1.00 0.00 H new ATOM 1101 N ASN A 79 -0.007 13.554 -3.834 1.00 0.00 N ATOM 1102 CA ASN A 79 -0.057 15.042 -3.761 1.00 0.00 C ATOM 1103 C ASN A 79 -0.586 15.473 -2.391 1.00 0.00 C ATOM 1104 O ASN A 79 -1.428 14.823 -1.805 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.983 15.575 -4.855 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.190 15.753 -6.152 1.00 0.00 C ATOM 1107 OD1 ASN A 79 0.109 16.862 -6.548 1.00 0.00 O ATOM 1108 ND2 ASN A 79 0.166 14.698 -6.835 1.00 0.00 N ATOM 0 H ASN A 79 -0.914 13.087 -3.831 1.00 0.00 H new ATOM 0 HA ASN A 79 0.946 15.444 -3.904 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.811 14.884 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -1.417 16.527 -4.548 1.00 0.00 H new ATOM 0 HD21 ASN A 79 0.695 14.805 -7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.085 13.767 -6.503 1.00 0.00 H new ATOM 1115 N VAL A 80 -0.101 16.571 -1.877 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.579 17.048 -0.548 1.00 0.00 C ATOM 1117 C VAL A 80 -0.417 18.566 -0.463 1.00 0.00 C ATOM 1118 O VAL A 80 -0.063 19.218 -1.425 1.00 0.00 O ATOM 1119 CB VAL A 80 0.237 16.386 0.563 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.342 15.004 0.865 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.693 16.242 0.112 1.00 0.00 C ATOM 0 H VAL A 80 0.606 17.158 -2.320 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.630 16.785 -0.428 1.00 0.00 H new ATOM 0 HB VAL A 80 0.195 17.002 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.239 14.531 1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.378 15.106 1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.300 14.388 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.274 15.770 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.736 15.626 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.106 17.227 -0.104 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.674 19.134 0.683 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.534 20.610 0.830 1.00 0.00 C ATOM 1133 C ARG A 81 0.176 20.924 2.153 1.00 0.00 C ATOM 1134 O ARG A 81 -0.003 20.223 3.129 1.00 0.00 O ATOM 1135 CB ARG A 81 -1.922 21.257 0.829 1.00 0.00 C ATOM 1136 CG ARG A 81 -2.379 21.479 -0.613 1.00 0.00 C ATOM 1137 CD ARG A 81 -3.220 22.755 -0.691 1.00 0.00 C ATOM 1138 NE ARG A 81 -3.606 23.012 -2.107 1.00 0.00 N ATOM 1139 CZ ARG A 81 -4.567 23.852 -2.379 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -4.299 25.118 -2.549 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -5.795 23.426 -2.483 1.00 0.00 N ATOM 0 H ARG A 81 -0.975 18.640 1.523 1.00 0.00 H new ATOM 0 HA ARG A 81 0.051 21.006 -0.000 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.633 20.618 1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.893 22.207 1.363 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.514 21.560 -1.271 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.962 20.625 -0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.112 22.653 -0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.655 23.600 -0.298 1.00 0.00 H new ATOM 0 HE ARG A 81 -3.119 22.531 -2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.338 25.451 -2.469 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.050 25.774 -2.762 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.004 22.436 -2.352 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.546 24.082 -2.696 1.00 0.00 H new ATOM 1155 N PRO A 82 0.961 21.972 2.144 1.00 0.00 N ATOM 1156 CA PRO A 82 1.715 22.407 3.333 1.00 0.00 C ATOM 1157 C PRO A 82 0.795 23.145 4.310 1.00 0.00 C ATOM 1158 O PRO A 82 0.325 24.230 4.035 1.00 0.00 O ATOM 1159 CB PRO A 82 2.772 23.354 2.760 1.00 0.00 C ATOM 1160 CG PRO A 82 2.225 23.847 1.400 1.00 0.00 C ATOM 1161 CD PRO A 82 1.169 22.819 0.951 1.00 0.00 C ATOM 0 HA PRO A 82 2.149 21.578 3.892 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.949 24.192 3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.725 22.841 2.632 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.783 24.839 1.497 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.026 23.925 0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.244 23.306 0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.519 22.232 0.102 1.00 0.00 H new ATOM 1169 N GLY A 83 0.538 22.566 5.452 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.349 23.237 6.444 1.00 0.00 C ATOM 1171 C GLY A 83 -1.752 22.632 6.375 1.00 0.00 C ATOM 1172 O GLY A 83 -2.517 22.705 7.317 1.00 0.00 O ATOM 0 H GLY A 83 0.904 21.658 5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.059 23.120 7.448 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.394 24.307 6.241 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.100 22.038 5.266 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.442 21.433 5.131 1.00 0.00 C ATOM 1178 C VAL A 84 -3.429 20.028 5.726 1.00 0.00 C ATOM 1179 O VAL A 84 -2.429 19.337 5.722 1.00 0.00 O ATOM 1180 CB VAL A 84 -3.820 21.382 3.653 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -4.796 20.241 3.391 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -4.465 22.706 3.254 1.00 0.00 C ATOM 0 H VAL A 84 -1.502 21.949 4.444 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.178 22.033 5.667 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.920 21.214 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.055 20.219 2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.333 19.295 3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.699 20.392 3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -4.737 22.675 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.360 22.871 3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -3.760 23.520 3.423 1.00 0.00 H new ATOM 1192 N THR A 85 -4.543 19.617 6.234 1.00 0.00 N ATOM 1193 CA THR A 85 -4.643 18.260 6.841 1.00 0.00 C ATOM 1194 C THR A 85 -5.118 17.262 5.784 1.00 0.00 C ATOM 1195 O THR A 85 -5.972 17.561 4.974 1.00 0.00 O ATOM 1196 CB THR A 85 -5.644 18.292 7.999 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.197 19.212 8.985 1.00 0.00 O ATOM 1198 CG2 THR A 85 -5.760 16.897 8.614 1.00 0.00 C ATOM 0 H THR A 85 -5.404 20.164 6.259 1.00 0.00 H new ATOM 0 HA THR A 85 -3.665 17.956 7.214 1.00 0.00 H new ATOM 0 HB THR A 85 -6.620 18.604 7.627 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.244 19.066 9.161 1.00 0.00 H new ATOM 0 HG21 THR A 85 -6.473 16.921 9.438 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.105 16.193 7.857 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.785 16.581 8.986 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.571 16.077 5.785 1.00 0.00 N ATOM 1207 CA TYR A 86 -4.993 15.062 4.778 1.00 0.00 C ATOM 1208 C TYR A 86 -5.486 13.802 5.495 1.00 0.00 C ATOM 1209 O TYR A 86 -5.252 13.614 6.672 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.805 14.708 3.882 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.654 15.760 2.809 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.253 17.057 3.153 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.916 15.439 1.472 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.113 18.032 2.157 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.776 16.414 0.478 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.375 17.711 0.821 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.237 18.672 -0.161 1.00 0.00 O ATOM 0 H TYR A 86 -3.851 15.768 6.438 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.799 15.470 4.168 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.893 14.646 4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -3.957 13.729 3.428 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.052 17.305 4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.226 14.439 1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -2.803 19.032 2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -3.977 16.166 -0.554 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.456 18.282 -1.033 1.00 0.00 H new ATOM 1227 N THR A 87 -6.167 12.941 4.792 1.00 0.00 N ATOM 1228 CA THR A 87 -6.678 11.693 5.426 1.00 0.00 C ATOM 1229 C THR A 87 -6.055 10.478 4.737 1.00 0.00 C ATOM 1230 O THR A 87 -5.664 10.536 3.590 1.00 0.00 O ATOM 1231 CB THR A 87 -8.202 11.635 5.283 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.752 12.910 5.586 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.768 10.591 6.246 1.00 0.00 C ATOM 0 H THR A 87 -6.393 13.048 3.803 1.00 0.00 H new ATOM 0 HA THR A 87 -6.411 11.687 6.483 1.00 0.00 H new ATOM 0 HB THR A 87 -8.462 11.360 4.261 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.703 13.484 4.793 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.852 10.551 6.143 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.345 9.614 6.013 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.511 10.863 7.270 1.00 0.00 H new ATOM 1241 N TYR A 88 -5.958 9.374 5.429 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.360 8.156 4.812 1.00 0.00 C ATOM 1243 C TYR A 88 -6.327 6.981 4.968 1.00 0.00 C ATOM 1244 O TYR A 88 -6.675 6.598 6.065 1.00 0.00 O ATOM 1245 CB TYR A 88 -4.041 7.827 5.516 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.531 6.485 5.041 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -4.154 5.305 5.469 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.432 6.421 4.177 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -3.679 4.064 5.031 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.957 5.179 3.739 1.00 0.00 C ATOM 1251 CZ TYR A 88 -2.580 4.001 4.166 1.00 0.00 C ATOM 1252 OH TYR A 88 -2.111 2.777 3.734 1.00 0.00 O ATOM 0 H TYR A 88 -6.267 9.264 6.395 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.174 8.336 3.753 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.303 8.602 5.308 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.188 7.809 6.596 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -5.001 5.354 6.137 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -1.950 7.330 3.848 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.160 3.155 5.360 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -1.109 5.130 3.071 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.280 2.904 3.231 1.00 0.00 H new ATOM 1262 N THR A 89 -6.760 6.404 3.881 1.00 0.00 N ATOM 1263 CA THR A 89 -7.702 5.252 3.970 1.00 0.00 C ATOM 1264 C THR A 89 -7.236 4.147 3.013 1.00 0.00 C ATOM 1265 O THR A 89 -6.759 4.425 1.939 1.00 0.00 O ATOM 1266 CB THR A 89 -9.099 5.717 3.552 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.602 6.630 4.518 1.00 0.00 O ATOM 1268 CG2 THR A 89 -10.030 4.510 3.452 1.00 0.00 C ATOM 0 H THR A 89 -6.502 6.681 2.934 1.00 0.00 H new ATOM 0 HA THR A 89 -7.726 4.872 4.991 1.00 0.00 H new ATOM 0 HB THR A 89 -9.044 6.211 2.582 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.975 6.691 5.269 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.025 4.841 3.154 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.643 3.812 2.710 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.088 4.014 4.421 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.366 2.898 3.381 1.00 0.00 N ATOM 1277 CA ILE A 90 -6.923 1.808 2.461 1.00 0.00 C ATOM 1278 C ILE A 90 -7.767 0.553 2.706 1.00 0.00 C ATOM 1279 O ILE A 90 -8.424 0.429 3.718 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.445 1.501 2.702 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -4.939 0.547 1.617 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.269 0.848 4.074 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.421 0.399 1.733 1.00 0.00 C ATOM 0 H ILE A 90 -7.756 2.588 4.271 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.055 2.129 1.428 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.875 2.430 2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.419 -0.426 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.203 0.928 0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.214 0.631 4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.627 1.526 4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.840 -0.079 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.062 -0.280 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.950 1.374 1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.168 -0.002 2.715 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.756 -0.383 1.791 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.562 -1.621 1.993 1.00 0.00 C ATOM 1297 C TRP A 91 -7.696 -2.845 1.693 1.00 0.00 C ATOM 1298 O TRP A 91 -7.070 -2.935 0.655 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.770 -1.608 1.054 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.623 -0.417 1.351 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.212 0.871 1.276 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -12.020 -0.377 1.766 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.268 1.697 1.619 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.403 0.975 1.929 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -12.980 -1.373 2.013 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.694 1.326 2.324 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.281 -1.023 2.411 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.637 0.324 2.566 1.00 0.00 C ATOM 0 H TRP A 91 -7.227 -0.343 0.920 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.909 -1.663 3.026 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.437 -1.580 0.017 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.349 -2.523 1.178 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.222 1.200 0.995 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.214 2.715 1.640 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.716 -2.414 1.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -13.963 2.365 2.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -15.011 -1.796 2.599 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.639 0.587 2.872 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.652 -3.788 2.593 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.821 -5.004 2.356 1.00 0.00 C ATOM 1321 C ALA A 92 -7.715 -6.245 2.362 1.00 0.00 C ATOM 1322 O ALA A 92 -8.711 -6.301 3.055 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.771 -5.127 3.462 1.00 0.00 C ATOM 0 H ALA A 92 -8.154 -3.770 3.481 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.324 -4.920 1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.163 -6.015 3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.132 -4.244 3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.268 -5.210 4.428 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.369 -7.242 1.596 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.203 -8.478 1.563 1.00 0.00 C ATOM 1331 C ARG A 93 -7.374 -9.626 0.996 1.00 0.00 C ATOM 1332 O ARG A 93 -6.901 -9.566 -0.119 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.427 -8.250 0.677 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.209 -9.558 0.542 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.275 -9.407 -0.544 1.00 0.00 C ATOM 1336 NE ARG A 93 -10.642 -9.549 -1.884 1.00 0.00 N ATOM 1337 CZ ARG A 93 -11.152 -10.366 -2.764 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -11.228 -11.642 -2.503 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -11.589 -9.905 -3.905 1.00 0.00 N ATOM 0 H ARG A 93 -6.547 -7.256 0.992 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.531 -8.723 2.573 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.063 -7.477 1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.117 -7.896 -0.306 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.532 -10.374 0.290 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.677 -9.814 1.493 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.051 -10.162 -0.415 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.760 -8.434 -0.460 1.00 0.00 H new ATOM 0 HE ARG A 93 -9.809 -9.007 -2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.889 -12.001 -1.611 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.627 -12.280 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.531 -8.907 -4.108 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.988 -10.543 -4.594 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.192 -10.670 1.753 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.383 -11.816 1.253 1.00 0.00 C ATOM 1355 C ALA A 94 -7.296 -12.996 0.922 1.00 0.00 C ATOM 1356 O ALA A 94 -8.426 -13.065 1.364 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.376 -12.232 2.326 1.00 0.00 C ATOM 0 H ALA A 94 -7.567 -10.780 2.695 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.853 -11.514 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.783 -13.071 1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.718 -11.393 2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.909 -12.529 3.229 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.813 -13.925 0.146 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.648 -15.105 -0.217 1.00 0.00 C ATOM 1365 C GLU A 95 -8.023 -15.870 1.054 1.00 0.00 C ATOM 1366 O GLU A 95 -9.176 -16.165 1.296 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.855 -16.023 -1.149 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.813 -16.984 -1.857 1.00 0.00 C ATOM 1369 CD GLU A 95 -7.008 -18.053 -2.598 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -6.095 -17.686 -3.320 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -7.318 -19.221 -2.431 1.00 0.00 O ATOM 0 H GLU A 95 -5.875 -13.919 -0.254 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.554 -14.770 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.310 -15.430 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.115 -16.585 -0.580 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.478 -17.452 -1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.442 -16.436 -2.558 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.055 -16.190 1.869 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.355 -16.933 3.124 1.00 0.00 C ATOM 1380 C GLN A 96 -7.179 -15.997 4.322 1.00 0.00 C ATOM 1381 O GLN A 96 -6.242 -15.226 4.386 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.398 -18.119 3.258 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.197 -19.425 3.227 1.00 0.00 C ATOM 1384 CD GLN A 96 -6.698 -20.303 2.077 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -5.687 -20.965 2.198 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -7.372 -20.337 0.959 1.00 0.00 N ATOM 0 H GLN A 96 -6.071 -15.969 1.720 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.381 -17.298 3.094 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.670 -18.106 2.447 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.838 -18.045 4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.088 -19.953 4.175 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -8.258 -19.211 3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.221 -19.781 0.858 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.049 -20.920 0.187 1.00 0.00 H new ATOM 1395 N ASP A 97 -8.074 -16.055 5.269 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.959 -15.169 6.458 1.00 0.00 C ATOM 1397 C ASP A 97 -6.679 -15.503 7.223 1.00 0.00 C ATOM 1398 O ASP A 97 -6.249 -16.639 7.268 1.00 0.00 O ATOM 1399 CB ASP A 97 -9.168 -15.380 7.372 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.481 -16.874 7.469 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -8.648 -17.662 7.052 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -10.549 -17.205 7.958 1.00 0.00 O ATOM 0 H ASP A 97 -8.881 -16.679 5.269 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.926 -14.129 6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.963 -14.976 8.363 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.031 -14.842 6.981 1.00 0.00 H new ATOM 1407 N GLY A 98 -6.065 -14.524 7.828 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.815 -14.788 8.591 1.00 0.00 C ATOM 1409 C GLY A 98 -3.622 -14.190 7.844 1.00 0.00 C ATOM 1410 O GLY A 98 -2.553 -14.766 7.803 1.00 0.00 O ATOM 0 H GLY A 98 -6.376 -13.552 7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.887 -14.354 9.588 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.675 -15.861 8.720 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.792 -13.036 7.258 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.660 -12.406 6.525 1.00 0.00 C ATOM 1416 C ALA A 99 -2.336 -11.062 7.169 1.00 0.00 C ATOM 1417 O ALA A 99 -3.214 -10.336 7.590 1.00 0.00 O ATOM 1418 CB ALA A 99 -3.045 -12.185 5.063 1.00 0.00 C ATOM 0 H ALA A 99 -4.663 -12.505 7.256 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.790 -13.061 6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.212 -11.724 4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.283 -13.143 4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.915 -11.531 5.011 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.083 -10.730 7.263 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.711 -9.436 7.898 1.00 0.00 C ATOM 1426 C VAL A 100 -0.020 -8.518 6.887 1.00 0.00 C ATOM 1427 O VAL A 100 0.647 -8.964 5.976 1.00 0.00 O ATOM 1428 CB VAL A 100 0.231 -9.705 9.067 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.814 -8.383 9.563 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.554 -10.383 10.191 1.00 0.00 C ATOM 0 H VAL A 100 -0.301 -11.294 6.930 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.616 -8.943 8.252 1.00 0.00 H new ATOM 0 HB VAL A 100 1.045 -10.356 8.748 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.488 -8.573 10.399 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.365 -7.902 8.755 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.006 -7.729 9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.111 -10.580 11.032 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.364 -9.730 10.514 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.969 -11.324 9.829 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.174 -7.232 7.055 1.00 0.00 N ATOM 1441 CA VAL A 101 0.471 -6.266 6.119 1.00 0.00 C ATOM 1442 C VAL A 101 0.760 -4.963 6.867 1.00 0.00 C ATOM 1443 O VAL A 101 0.245 -4.727 7.944 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.469 -5.988 4.944 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.206 -5.041 3.947 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -0.792 -7.308 4.245 1.00 0.00 C ATOM 0 H VAL A 101 -0.721 -6.807 7.804 1.00 0.00 H new ATOM 0 HA VAL A 101 1.403 -6.685 5.740 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.384 -5.525 5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.470 -4.848 3.114 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.447 -4.101 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.122 -5.499 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.462 -7.121 3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.130 -7.761 3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.275 -7.985 4.950 1.00 0.00 H new ATOM 1456 N SER A 102 1.584 -4.117 6.318 1.00 0.00 N ATOM 1457 CA SER A 102 1.894 -2.838 7.017 1.00 0.00 C ATOM 1458 C SER A 102 1.671 -1.664 6.065 1.00 0.00 C ATOM 1459 O SER A 102 2.027 -1.718 4.906 1.00 0.00 O ATOM 1460 CB SER A 102 3.350 -2.854 7.478 1.00 0.00 C ATOM 1461 OG SER A 102 3.790 -1.519 7.693 1.00 0.00 O ATOM 0 H SER A 102 2.054 -4.253 5.423 1.00 0.00 H new ATOM 0 HA SER A 102 1.239 -2.728 7.881 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.446 -3.433 8.396 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.975 -3.339 6.728 1.00 0.00 H new ATOM 0 HG SER A 102 4.733 -1.524 7.959 1.00 0.00 H new ATOM 1467 N PHE A 103 1.082 -0.599 6.541 1.00 0.00 N ATOM 1468 CA PHE A 103 0.842 0.571 5.651 1.00 0.00 C ATOM 1469 C PHE A 103 1.331 1.850 6.333 1.00 0.00 C ATOM 1470 O PHE A 103 0.690 2.373 7.221 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.657 0.703 5.371 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.262 -0.662 5.146 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.376 -1.564 6.210 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.717 -1.021 3.871 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -1.943 -2.827 5.998 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.284 -2.283 3.661 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.398 -3.186 4.724 1.00 0.00 C ATOM 0 H PHE A 103 0.759 -0.490 7.502 1.00 0.00 H new ATOM 0 HA PHE A 103 1.383 0.422 4.717 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.150 1.195 6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.818 1.330 4.494 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.027 -1.286 7.194 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.630 -0.324 3.050 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.029 -3.524 6.818 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.634 -2.560 2.678 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.837 -4.159 4.561 1.00 0.00 H new ATOM 1487 N THR A 104 2.458 2.363 5.924 1.00 0.00 N ATOM 1488 CA THR A 104 2.972 3.609 6.551 1.00 0.00 C ATOM 1489 C THR A 104 3.098 4.707 5.504 1.00 0.00 C ATOM 1490 O THR A 104 3.057 4.461 4.316 1.00 0.00 O ATOM 1491 CB THR A 104 4.341 3.342 7.161 1.00 0.00 C ATOM 1492 OG1 THR A 104 5.133 2.598 6.247 1.00 0.00 O ATOM 1493 CG2 THR A 104 4.152 2.550 8.442 1.00 0.00 C ATOM 0 H THR A 104 3.043 1.973 5.185 1.00 0.00 H new ATOM 0 HA THR A 104 2.276 3.929 7.326 1.00 0.00 H new ATOM 0 HB THR A 104 4.845 4.284 7.378 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.827 2.771 5.332 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.124 2.350 8.893 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.541 3.124 9.138 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.655 1.606 8.216 1.00 0.00 H new ATOM 1501 N VAL A 105 3.241 5.923 5.946 1.00 0.00 N ATOM 1502 CA VAL A 105 3.365 7.053 5.000 1.00 0.00 C ATOM 1503 C VAL A 105 4.634 7.851 5.302 1.00 0.00 C ATOM 1504 O VAL A 105 5.109 7.883 6.418 1.00 0.00 O ATOM 1505 CB VAL A 105 2.146 7.960 5.124 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.305 7.803 3.868 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.298 7.564 6.341 1.00 0.00 C ATOM 0 H VAL A 105 3.277 6.180 6.932 1.00 0.00 H new ATOM 0 HA VAL A 105 3.424 6.663 3.984 1.00 0.00 H new ATOM 0 HB VAL A 105 2.476 8.991 5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.426 8.444 3.936 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.895 8.087 2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.989 6.764 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.433 8.223 6.412 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.961 6.534 6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.898 7.654 7.247 1.00 0.00 H new ATOM 1517 N GLY A 106 5.186 8.493 4.307 1.00 0.00 N ATOM 1518 CA GLY A 106 6.427 9.292 4.519 1.00 0.00 C ATOM 1519 C GLY A 106 6.897 9.858 3.177 1.00 0.00 C ATOM 1520 O GLY A 106 6.712 9.252 2.140 1.00 0.00 O ATOM 0 H GLY A 106 4.828 8.498 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.236 10.103 5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.206 8.667 4.956 1.00 0.00 H new ATOM 1524 N ASN A 107 7.499 11.017 3.181 1.00 0.00 N ATOM 1525 CA ASN A 107 7.970 11.615 1.898 1.00 0.00 C ATOM 1526 C ASN A 107 9.411 11.163 1.620 1.00 0.00 C ATOM 1527 O ASN A 107 9.927 10.275 2.270 1.00 0.00 O ATOM 1528 CB ASN A 107 7.862 13.151 1.976 1.00 0.00 C ATOM 1529 CG ASN A 107 9.157 13.776 2.424 1.00 0.00 C ATOM 1530 OD1 ASN A 107 10.082 13.954 1.656 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.234 14.140 3.659 1.00 0.00 N ATOM 0 H ASN A 107 7.685 11.574 4.015 1.00 0.00 H new ATOM 0 HA ASN A 107 7.345 11.274 1.073 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.585 13.547 0.999 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.066 13.426 2.668 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.083 14.586 4.007 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.446 13.982 4.287 1.00 0.00 H new ATOM 1538 N GLN A 108 10.056 11.753 0.649 1.00 0.00 N ATOM 1539 CA GLN A 108 11.456 11.343 0.317 1.00 0.00 C ATOM 1540 C GLN A 108 12.442 11.793 1.408 1.00 0.00 C ATOM 1541 O GLN A 108 13.640 11.671 1.250 1.00 0.00 O ATOM 1542 CB GLN A 108 11.860 11.975 -1.017 1.00 0.00 C ATOM 1543 CG GLN A 108 10.682 11.907 -1.992 1.00 0.00 C ATOM 1544 CD GLN A 108 10.024 13.284 -2.095 1.00 0.00 C ATOM 1545 OE1 GLN A 108 10.470 14.231 -1.478 1.00 0.00 O ATOM 1546 NE2 GLN A 108 8.973 13.435 -2.853 1.00 0.00 N ATOM 0 H GLN A 108 9.676 12.502 0.070 1.00 0.00 H new ATOM 0 HA GLN A 108 11.490 10.256 0.251 1.00 0.00 H new ATOM 0 HB2 GLN A 108 12.160 13.012 -0.864 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.721 11.452 -1.433 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.027 11.583 -2.974 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.955 11.170 -1.650 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.599 12.640 -3.371 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.525 14.348 -2.928 1.00 0.00 H new ATOM 1555 N SER A 109 11.963 12.301 2.512 1.00 0.00 N ATOM 1556 CA SER A 109 12.883 12.737 3.589 1.00 0.00 C ATOM 1557 C SER A 109 12.746 11.790 4.782 1.00 0.00 C ATOM 1558 O SER A 109 13.258 12.045 5.853 1.00 0.00 O ATOM 1559 CB SER A 109 12.531 14.160 4.021 1.00 0.00 C ATOM 1560 OG SER A 109 13.661 14.753 4.647 1.00 0.00 O ATOM 0 H SER A 109 10.971 12.431 2.710 1.00 0.00 H new ATOM 0 HA SER A 109 13.909 12.718 3.222 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.228 14.751 3.156 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.686 14.145 4.709 1.00 0.00 H new ATOM 0 HG SER A 109 14.017 14.142 5.326 1.00 0.00 H new ATOM 1566 N PHE A 110 12.054 10.696 4.601 1.00 0.00 N ATOM 1567 CA PHE A 110 11.878 9.728 5.719 1.00 0.00 C ATOM 1568 C PHE A 110 10.923 10.313 6.762 1.00 0.00 C ATOM 1569 O PHE A 110 10.707 9.738 7.810 1.00 0.00 O ATOM 1570 CB PHE A 110 13.235 9.438 6.363 1.00 0.00 C ATOM 1571 CG PHE A 110 14.262 9.180 5.285 1.00 0.00 C ATOM 1572 CD1 PHE A 110 13.859 8.742 4.015 1.00 0.00 C ATOM 1573 CD2 PHE A 110 15.622 9.376 5.556 1.00 0.00 C ATOM 1574 CE1 PHE A 110 14.814 8.504 3.020 1.00 0.00 C ATOM 1575 CE2 PHE A 110 16.578 9.137 4.561 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.174 8.701 3.293 1.00 0.00 C ATOM 0 H PHE A 110 11.603 10.432 3.725 1.00 0.00 H new ATOM 0 HA PHE A 110 11.458 8.800 5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.544 10.282 6.980 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.159 8.573 7.022 1.00 0.00 H new ATOM 0 HD1 PHE A 110 12.811 8.588 3.805 1.00 0.00 H new ATOM 0 HD2 PHE A 110 15.934 9.712 6.534 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.503 8.169 2.042 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.626 9.289 4.771 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.911 8.517 2.525 1.00 0.00 H new ATOM 1586 N GLN A 111 10.338 11.446 6.478 1.00 0.00 N ATOM 1587 CA GLN A 111 9.388 12.054 7.452 1.00 0.00 C ATOM 1588 C GLN A 111 8.045 11.334 7.340 1.00 0.00 C ATOM 1589 O GLN A 111 7.229 11.647 6.495 1.00 0.00 O ATOM 1590 CB GLN A 111 9.203 13.539 7.135 1.00 0.00 C ATOM 1591 CG GLN A 111 10.557 14.247 7.192 1.00 0.00 C ATOM 1592 CD GLN A 111 11.034 14.323 8.644 1.00 0.00 C ATOM 1593 OE1 GLN A 111 11.648 13.402 9.143 1.00 0.00 O ATOM 1594 NE2 GLN A 111 10.773 15.391 9.348 1.00 0.00 N ATOM 0 H GLN A 111 10.477 11.975 5.617 1.00 0.00 H new ATOM 0 HA GLN A 111 9.781 11.955 8.464 1.00 0.00 H new ATOM 0 HB2 GLN A 111 8.760 13.658 6.146 1.00 0.00 H new ATOM 0 HB3 GLN A 111 8.514 13.991 7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 111 11.286 13.709 6.586 1.00 0.00 H new ATOM 0 HG3 GLN A 111 10.473 15.250 6.773 1.00 0.00 H new ATOM 0 HE21 GLN A 111 10.257 16.165 8.929 1.00 0.00 H new ATOM 0 HE22 GLN A 111 11.085 15.452 10.317 1.00 0.00 H new ATOM 1603 N GLU A 112 7.817 10.356 8.172 1.00 0.00 N ATOM 1604 CA GLU A 112 6.544 9.602 8.106 1.00 0.00 C ATOM 1605 C GLU A 112 5.448 10.344 8.875 1.00 0.00 C ATOM 1606 O GLU A 112 5.675 10.878 9.942 1.00 0.00 O ATOM 1607 CB GLU A 112 6.766 8.222 8.727 1.00 0.00 C ATOM 1608 CG GLU A 112 5.422 7.537 8.944 1.00 0.00 C ATOM 1609 CD GLU A 112 5.242 7.217 10.428 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.045 6.462 10.953 1.00 0.00 O ATOM 1611 OE2 GLU A 112 4.306 7.732 11.016 1.00 0.00 O ATOM 0 H GLU A 112 8.465 10.048 8.897 1.00 0.00 H new ATOM 0 HA GLU A 112 6.229 9.502 7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.394 7.615 8.074 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.293 8.320 9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.614 8.183 8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.370 6.621 8.355 1.00 0.00 H new ATOM 1618 N TYR A 113 4.256 10.365 8.342 1.00 0.00 N ATOM 1619 CA TYR A 113 3.135 11.055 9.041 1.00 0.00 C ATOM 1620 C TYR A 113 2.247 10.001 9.703 1.00 0.00 C ATOM 1621 O TYR A 113 2.214 9.872 10.911 1.00 0.00 O ATOM 1622 CB TYR A 113 2.311 11.855 8.030 1.00 0.00 C ATOM 1623 CG TYR A 113 3.229 12.460 6.997 1.00 0.00 C ATOM 1624 CD1 TYR A 113 3.943 13.628 7.293 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.363 11.856 5.741 1.00 0.00 C ATOM 1626 CE1 TYR A 113 4.793 14.190 6.334 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.214 12.419 4.782 1.00 0.00 C ATOM 1628 CZ TYR A 113 4.929 13.586 5.078 1.00 0.00 C ATOM 1629 OH TYR A 113 5.767 14.141 4.133 1.00 0.00 O ATOM 0 H TYR A 113 4.010 9.933 7.451 1.00 0.00 H new ATOM 0 HA TYR A 113 3.532 11.736 9.794 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.580 11.207 7.547 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.753 12.640 8.540 1.00 0.00 H new ATOM 0 HD1 TYR A 113 3.838 14.095 8.261 1.00 0.00 H new ATOM 0 HD2 TYR A 113 2.811 10.957 5.512 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.344 15.090 6.563 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.319 11.953 3.813 1.00 0.00 H new ATOM 0 HH TYR A 113 6.506 14.603 4.582 1.00 0.00 H new ATOM 1639 N GLY A 114 1.534 9.237 8.920 1.00 0.00 N ATOM 1640 CA GLY A 114 0.658 8.181 9.505 1.00 0.00 C ATOM 1641 C GLY A 114 1.485 6.914 9.727 1.00 0.00 C ATOM 1642 O GLY A 114 2.583 6.786 9.223 1.00 0.00 O ATOM 0 H GLY A 114 1.520 9.298 7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.234 8.524 10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.178 7.973 8.837 1.00 0.00 H new ATOM 1646 N ARG A 115 0.977 5.974 10.478 1.00 0.00 N ATOM 1647 CA ARG A 115 1.757 4.727 10.720 1.00 0.00 C ATOM 1648 C ARG A 115 0.847 3.631 11.282 1.00 0.00 C ATOM 1649 O ARG A 115 0.413 3.688 12.415 1.00 0.00 O ATOM 1650 CB ARG A 115 2.877 5.018 11.721 1.00 0.00 C ATOM 1651 CG ARG A 115 3.605 3.718 12.066 1.00 0.00 C ATOM 1652 CD ARG A 115 4.998 3.730 11.435 1.00 0.00 C ATOM 1653 NE ARG A 115 5.960 4.382 12.368 1.00 0.00 N ATOM 1654 CZ ARG A 115 7.051 3.759 12.719 1.00 0.00 C ATOM 1655 NH1 ARG A 115 6.998 2.511 13.093 1.00 0.00 N ATOM 1656 NH2 ARG A 115 8.196 4.385 12.694 1.00 0.00 N ATOM 0 H ARG A 115 0.064 6.015 10.931 1.00 0.00 H new ATOM 0 HA ARG A 115 2.181 4.385 9.776 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.578 5.738 11.299 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.464 5.466 12.625 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.685 3.610 13.148 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.036 2.863 11.701 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.319 2.711 11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.975 4.266 10.486 1.00 0.00 H new ATOM 0 HE ARG A 115 5.765 5.315 12.732 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.103 2.022 13.111 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.851 2.024 13.367 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.237 5.361 12.400 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.049 3.898 12.968 1.00 0.00 H new ATOM 1670 N LEU A 116 0.573 2.622 10.500 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.289 1.506 10.984 1.00 0.00 C ATOM 1672 C LEU A 116 0.252 0.190 10.422 1.00 0.00 C ATOM 1673 O LEU A 116 -0.350 -0.425 9.566 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.732 1.712 10.510 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.741 2.496 9.197 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -2.944 2.065 8.353 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -1.842 3.994 9.500 1.00 0.00 C ATOM 0 H LEU A 116 0.911 2.522 9.543 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.279 1.481 12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.220 0.747 10.371 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.300 2.250 11.269 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.821 2.296 8.647 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.951 2.624 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.875 0.999 8.139 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.864 2.266 8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.849 4.555 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.762 4.193 10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.987 4.302 10.102 1.00 0.00 H new ATOM 1689 N HIS A 117 1.392 -0.239 10.891 1.00 0.00 N ATOM 1690 CA HIS A 117 1.982 -1.506 10.375 1.00 0.00 C ATOM 1691 C HIS A 117 1.681 -2.657 11.336 1.00 0.00 C ATOM 1692 O HIS A 117 1.510 -2.460 12.522 1.00 0.00 O ATOM 1693 CB HIS A 117 3.498 -1.341 10.241 1.00 0.00 C ATOM 1694 CG HIS A 117 4.115 -1.228 11.608 1.00 0.00 C ATOM 1695 ND1 HIS A 117 3.580 -0.923 12.836 1.00 0.00 N flip ATOM 1696 CD2 HIS A 117 5.466 -1.446 11.829 1.00 0.00 C flip ATOM 1697 CE1 HIS A 117 4.579 -0.950 13.803 1.00 0.00 C flip ATOM 1698 NE2 HIS A 117 5.695 -1.270 13.143 1.00 0.00 N flip ATOM 0 H HIS A 117 1.940 0.234 11.610 1.00 0.00 H new ATOM 0 HA HIS A 117 1.546 -1.732 9.402 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.921 -2.193 9.709 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.727 -0.452 9.653 1.00 0.00 H new ATOM 0 HD1 HIS A 117 2.598 -0.709 13.012 1.00 0.00 H new ATOM 0 HD2 HIS A 117 6.201 -1.709 11.082 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.475 -0.754 14.860 1.00 0.00 H new ATOM 1706 N GLU A 118 1.619 -3.862 10.828 1.00 0.00 N ATOM 1707 CA GLU A 118 1.336 -5.036 11.704 1.00 0.00 C ATOM 1708 C GLU A 118 -0.163 -5.114 11.993 1.00 0.00 C ATOM 1709 O GLU A 118 -0.603 -4.899 13.106 1.00 0.00 O ATOM 1710 CB GLU A 118 2.104 -4.895 13.020 1.00 0.00 C ATOM 1711 CG GLU A 118 2.565 -6.277 13.493 1.00 0.00 C ATOM 1712 CD GLU A 118 2.743 -6.263 15.012 1.00 0.00 C ATOM 1713 OE1 GLU A 118 1.741 -6.315 15.706 1.00 0.00 O ATOM 1714 OE2 GLU A 118 3.878 -6.201 15.456 1.00 0.00 O ATOM 0 H GLU A 118 1.753 -4.082 9.841 1.00 0.00 H new ATOM 0 HA GLU A 118 1.654 -5.947 11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.964 -4.240 12.883 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.469 -4.433 13.776 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.833 -7.033 13.209 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.504 -6.544 13.009 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.951 -5.420 11.001 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.421 -5.514 11.220 1.00 0.00 C ATOM 1723 C GLN A 119 -2.952 -6.795 10.574 1.00 0.00 C ATOM 1724 O GLN A 119 -2.667 -7.089 9.428 1.00 0.00 O ATOM 1725 CB GLN A 119 -3.110 -4.303 10.586 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.431 -3.019 11.064 1.00 0.00 C ATOM 1727 CD GLN A 119 -3.411 -2.209 11.917 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -3.851 -1.151 11.516 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -3.772 -2.667 13.084 1.00 0.00 N ATOM 0 H GLN A 119 -0.641 -5.609 10.048 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.628 -5.532 12.290 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.059 -4.370 9.499 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.166 -4.290 10.856 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.541 -3.260 11.645 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.103 -2.428 10.209 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -3.402 -3.556 13.420 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.425 -2.136 13.661 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.724 -7.559 11.299 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.279 -8.817 10.726 1.00 0.00 C ATOM 1740 C GLN A 120 -5.279 -8.464 9.626 1.00 0.00 C ATOM 1741 O GLN A 120 -5.864 -7.400 9.629 1.00 0.00 O ATOM 1742 CB GLN A 120 -4.988 -9.612 11.826 1.00 0.00 C ATOM 1743 CG GLN A 120 -4.045 -9.789 13.017 1.00 0.00 C ATOM 1744 CD GLN A 120 -4.138 -11.227 13.532 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -4.810 -12.052 12.945 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -3.487 -11.564 14.611 1.00 0.00 N ATOM 0 H GLN A 120 -3.994 -7.366 12.263 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.472 -9.420 10.311 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.893 -9.092 12.140 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.296 -10.586 11.445 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.021 -9.563 12.720 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -4.309 -9.090 13.810 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -2.923 -10.871 15.104 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -3.542 -12.520 14.962 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.477 -9.339 8.679 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.432 -9.033 7.584 1.00 0.00 C ATOM 1757 C ILE A 121 -7.331 -10.240 7.319 1.00 0.00 C ATOM 1758 O ILE A 121 -6.880 -11.366 7.254 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.651 -8.718 6.318 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.436 -7.853 6.667 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.549 -7.964 5.335 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.908 -6.474 7.129 1.00 0.00 C ATOM 0 H ILE A 121 -5.019 -10.249 8.618 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.046 -8.181 7.874 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.315 -9.648 5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.850 -8.330 7.452 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.785 -7.754 5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.987 -7.739 4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.412 -8.581 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.888 -7.034 5.792 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.044 -5.858 7.378 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.476 -5.997 6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.541 -6.582 8.009 1.00 0.00 H new ATOM 1774 N THR A 122 -8.600 -10.005 7.160 1.00 0.00 N ATOM 1775 CA THR A 122 -9.544 -11.118 6.891 1.00 0.00 C ATOM 1776 C THR A 122 -9.582 -11.422 5.399 1.00 0.00 C ATOM 1777 O THR A 122 -8.902 -10.803 4.605 1.00 0.00 O ATOM 1778 CB THR A 122 -10.939 -10.714 7.348 1.00 0.00 C ATOM 1779 OG1 THR A 122 -11.051 -9.298 7.341 1.00 0.00 O ATOM 1780 CG2 THR A 122 -11.159 -11.240 8.753 1.00 0.00 C ATOM 0 H THR A 122 -9.027 -9.080 7.206 1.00 0.00 H new ATOM 0 HA THR A 122 -9.213 -12.004 7.432 1.00 0.00 H new ATOM 0 HB THR A 122 -11.689 -11.130 6.675 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.950 -9.039 7.634 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.155 -10.959 9.095 1.00 0.00 H new ATOM 0 HG22 THR A 122 -11.069 -12.326 8.753 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.412 -10.814 9.422 1.00 0.00 H new ATOM 1788 N THR A 123 -10.385 -12.370 5.015 1.00 0.00 N ATOM 1789 CA THR A 123 -10.485 -12.721 3.570 1.00 0.00 C ATOM 1790 C THR A 123 -11.322 -11.663 2.846 1.00 0.00 C ATOM 1791 O THR A 123 -11.501 -11.716 1.646 1.00 0.00 O ATOM 1792 CB THR A 123 -11.153 -14.088 3.417 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.412 -14.073 4.076 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.265 -15.166 4.037 1.00 0.00 C ATOM 0 H THR A 123 -10.978 -12.919 5.638 1.00 0.00 H new ATOM 0 HA THR A 123 -9.485 -12.757 3.137 1.00 0.00 H new ATOM 0 HB THR A 123 -11.297 -14.305 2.359 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.843 -14.948 3.978 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.743 -16.139 3.927 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.299 -15.177 3.532 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.118 -14.952 5.096 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.834 -10.702 3.566 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.657 -9.642 2.918 1.00 0.00 C ATOM 1804 C GLU A 124 -11.864 -8.334 2.884 1.00 0.00 C ATOM 1805 O GLU A 124 -10.678 -8.309 3.153 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.946 -9.438 3.716 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.623 -10.790 3.948 1.00 0.00 C ATOM 1808 CD GLU A 124 -15.930 -10.850 3.156 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -16.103 -10.025 2.273 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.735 -11.720 3.444 1.00 0.00 O ATOM 0 H GLU A 124 -11.718 -10.605 4.575 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.905 -9.944 1.900 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.723 -8.962 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.618 -8.771 3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.960 -11.598 3.638 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.823 -10.931 5.010 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.505 -7.247 2.553 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.783 -5.944 2.502 1.00 0.00 C ATOM 1819 C TRP A 125 -11.978 -5.197 3.823 1.00 0.00 C ATOM 1820 O TRP A 125 -13.087 -4.923 4.234 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.337 -5.098 1.354 1.00 0.00 C ATOM 1822 CG TRP A 125 -11.941 -5.708 0.047 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.779 -6.363 -0.789 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.629 -5.731 -0.586 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.064 -6.788 -1.895 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.734 -6.422 -1.816 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.370 -5.225 -0.217 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.631 -6.605 -2.650 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.256 -5.407 -1.054 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.387 -6.096 -2.268 1.00 0.00 C ATOM 0 H TRP A 125 -13.496 -7.204 2.316 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.720 -6.126 2.341 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.423 -5.037 1.425 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -11.955 -4.079 1.422 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -13.833 -6.527 -0.621 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.469 -7.308 -2.673 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.258 -4.693 0.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.738 -7.136 -3.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.294 -5.014 -0.761 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.527 -6.233 -2.907 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.906 -4.861 4.489 1.00 0.00 N ATOM 1842 CA GLN A 126 -11.032 -4.128 5.779 1.00 0.00 C ATOM 1843 C GLN A 126 -10.608 -2.668 5.566 1.00 0.00 C ATOM 1844 O GLN A 126 -9.494 -2.409 5.154 1.00 0.00 O ATOM 1845 CB GLN A 126 -10.116 -4.774 6.822 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.882 -4.953 8.134 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.672 -6.375 8.658 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -9.765 -7.064 8.233 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -11.477 -6.848 9.570 1.00 0.00 N ATOM 0 H GLN A 126 -9.950 -5.063 4.195 1.00 0.00 H new ATOM 0 HA GLN A 126 -12.064 -4.168 6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.761 -5.739 6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.236 -4.151 6.984 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -10.537 -4.228 8.871 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -11.944 -4.766 7.976 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.238 -6.271 9.927 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -11.345 -7.795 9.925 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.508 -1.754 5.846 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.248 -0.314 5.685 1.00 0.00 C ATOM 1860 C PRO A 127 -10.448 0.233 6.872 1.00 0.00 C ATOM 1861 O PRO A 127 -10.957 0.364 7.968 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.650 0.302 5.657 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.584 -0.706 6.365 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.866 -2.069 6.337 1.00 0.00 C ATOM 0 HA PRO A 127 -10.662 -0.089 4.794 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.661 1.266 6.166 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.976 0.480 4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.784 -0.395 7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.546 -0.765 5.857 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.836 -2.524 7.327 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.374 -2.773 5.678 1.00 0.00 H new ATOM 1872 N PHE A 128 -9.206 0.574 6.659 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.386 1.132 7.763 1.00 0.00 C ATOM 1874 C PHE A 128 -8.051 2.579 7.415 1.00 0.00 C ATOM 1875 O PHE A 128 -7.717 2.886 6.292 1.00 0.00 O ATOM 1876 CB PHE A 128 -7.092 0.334 7.895 1.00 0.00 C ATOM 1877 CG PHE A 128 -7.131 -0.493 9.157 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -7.045 0.130 10.408 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.251 -1.886 9.076 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -7.080 -0.638 11.577 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.285 -2.655 10.246 1.00 0.00 C ATOM 1882 CZ PHE A 128 -7.200 -2.031 11.497 1.00 0.00 C ATOM 0 H PHE A 128 -8.726 0.488 5.763 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.933 1.079 8.704 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.963 -0.314 7.028 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.237 1.010 7.918 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -6.952 1.204 10.471 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.317 -2.367 8.111 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -7.014 -0.156 12.541 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.377 -3.729 10.184 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.227 -2.624 12.399 1.00 0.00 H new ATOM 1892 N THR A 129 -8.144 3.477 8.347 1.00 0.00 N ATOM 1893 CA THR A 129 -7.835 4.891 8.009 1.00 0.00 C ATOM 1894 C THR A 129 -7.313 5.640 9.217 1.00 0.00 C ATOM 1895 O THR A 129 -7.261 5.142 10.325 1.00 0.00 O ATOM 1896 CB THR A 129 -9.094 5.601 7.516 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.755 6.880 7.001 1.00 0.00 O ATOM 1898 CG2 THR A 129 -10.069 5.768 8.677 1.00 0.00 C ATOM 0 H THR A 129 -8.416 3.301 9.314 1.00 0.00 H new ATOM 0 HA THR A 129 -7.073 4.882 7.230 1.00 0.00 H new ATOM 0 HB THR A 129 -9.557 5.006 6.729 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.863 6.844 6.597 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.968 6.275 8.327 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.335 4.788 9.072 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.601 6.361 9.463 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.942 6.855 8.983 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.422 7.723 10.078 1.00 0.00 C ATOM 1908 C PHE A 130 -6.220 9.142 9.543 1.00 0.00 C ATOM 1909 O PHE A 130 -6.601 9.455 8.432 1.00 0.00 O ATOM 1910 CB PHE A 130 -5.093 7.169 10.596 1.00 0.00 C ATOM 1911 CG PHE A 130 -4.034 7.292 9.528 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.343 8.497 9.359 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -3.736 6.194 8.713 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.356 8.605 8.372 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -2.748 6.301 7.729 1.00 0.00 C ATOM 1916 CZ PHE A 130 -2.058 7.507 7.558 1.00 0.00 C ATOM 0 H PHE A 130 -6.974 7.299 8.065 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.139 7.741 10.899 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.786 7.713 11.489 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.212 6.124 10.884 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.571 9.343 9.990 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.269 5.264 8.844 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.825 9.536 8.239 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.517 5.453 7.101 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.296 7.590 6.798 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.630 10.008 10.322 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.418 11.406 9.849 1.00 0.00 C ATOM 1928 C GLU A 131 -3.949 11.800 10.021 1.00 0.00 C ATOM 1929 O GLU A 131 -3.234 11.241 10.830 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.297 12.356 10.663 1.00 0.00 C ATOM 1931 CG GLU A 131 -7.742 11.855 10.651 1.00 0.00 C ATOM 1932 CD GLU A 131 -8.690 13.019 10.940 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -8.288 14.151 10.728 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -9.801 12.759 11.370 1.00 0.00 O ATOM 0 H GLU A 131 -5.287 9.809 11.262 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.684 11.471 8.794 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.931 12.418 11.688 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.247 13.362 10.246 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.977 11.413 9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.873 11.072 11.398 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.497 12.765 9.266 1.00 0.00 N ATOM 1942 CA PHE A 132 -2.080 13.208 9.379 1.00 0.00 C ATOM 1943 C PHE A 132 -1.938 14.602 8.763 1.00 0.00 C ATOM 1944 O PHE A 132 -2.833 15.088 8.099 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.174 12.225 8.635 1.00 0.00 C ATOM 1946 CG PHE A 132 -1.411 12.347 7.150 1.00 0.00 C ATOM 1947 CD1 PHE A 132 -2.618 11.904 6.595 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.424 12.901 6.326 1.00 0.00 C ATOM 1949 CE1 PHE A 132 -2.838 12.017 5.217 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.644 13.014 4.948 1.00 0.00 C ATOM 1951 CZ PHE A 132 -1.851 12.571 4.393 1.00 0.00 C ATOM 0 H PHE A 132 -4.052 13.267 8.573 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.790 13.240 10.429 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.129 12.432 8.865 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -1.378 11.206 8.964 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.379 11.475 7.230 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.508 13.241 6.754 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.770 11.677 4.789 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.117 13.443 4.313 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.020 12.657 3.330 1.00 0.00 H new ATOM 1961 N THR A 133 -0.828 15.253 8.979 1.00 0.00 N ATOM 1962 CA THR A 133 -0.643 16.615 8.406 1.00 0.00 C ATOM 1963 C THR A 133 0.798 16.758 7.898 1.00 0.00 C ATOM 1964 O THR A 133 1.725 16.210 8.462 1.00 0.00 O ATOM 1965 CB THR A 133 -0.966 17.659 9.498 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.169 18.330 9.156 1.00 0.00 O ATOM 1967 CG2 THR A 133 0.161 18.690 9.639 1.00 0.00 C ATOM 0 H THR A 133 -0.043 14.901 9.527 1.00 0.00 H new ATOM 0 HA THR A 133 -1.315 16.776 7.563 1.00 0.00 H new ATOM 0 HB THR A 133 -1.073 17.138 10.449 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.364 19.015 9.829 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.099 19.409 10.416 1.00 0.00 H new ATOM 0 HG22 THR A 133 1.087 18.182 9.910 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.297 19.212 8.692 1.00 0.00 H new ATOM 1975 N VAL A 134 0.991 17.498 6.838 1.00 0.00 N ATOM 1976 CA VAL A 134 2.365 17.684 6.295 1.00 0.00 C ATOM 1977 C VAL A 134 3.234 18.385 7.341 1.00 0.00 C ATOM 1978 O VAL A 134 3.017 19.534 7.675 1.00 0.00 O ATOM 1979 CB VAL A 134 2.298 18.532 5.028 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.545 18.274 4.186 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.054 18.149 4.224 1.00 0.00 C ATOM 0 H VAL A 134 0.254 17.982 6.325 1.00 0.00 H new ATOM 0 HA VAL A 134 2.800 16.713 6.057 1.00 0.00 H new ATOM 0 HB VAL A 134 2.246 19.587 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.503 18.877 3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.433 18.542 4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.591 17.219 3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.005 18.754 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.106 17.094 3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.163 18.325 4.827 1.00 0.00 H new ATOM 1991 N SER A 135 4.210 17.699 7.864 1.00 0.00 N ATOM 1992 CA SER A 135 5.094 18.311 8.895 1.00 0.00 C ATOM 1993 C SER A 135 6.237 19.065 8.217 1.00 0.00 C ATOM 1994 O SER A 135 6.623 20.139 8.634 1.00 0.00 O ATOM 1995 CB SER A 135 5.681 17.202 9.763 1.00 0.00 C ATOM 1996 OG SER A 135 6.163 17.758 10.979 1.00 0.00 O ATOM 0 H SER A 135 4.435 16.734 7.620 1.00 0.00 H new ATOM 0 HA SER A 135 4.514 19.004 9.505 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.922 16.448 9.971 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.491 16.701 9.233 1.00 0.00 H new ATOM 0 HG SER A 135 6.539 17.046 11.538 1.00 0.00 H new ATOM 2002 N ASP A 136 6.782 18.505 7.175 1.00 0.00 N ATOM 2003 CA ASP A 136 7.905 19.173 6.462 1.00 0.00 C ATOM 2004 C ASP A 136 7.345 20.116 5.406 1.00 0.00 C ATOM 2005 O ASP A 136 8.041 20.960 4.878 1.00 0.00 O ATOM 2006 CB ASP A 136 8.748 18.111 5.770 1.00 0.00 C ATOM 2007 CG ASP A 136 10.030 18.743 5.225 1.00 0.00 C ATOM 2008 OD1 ASP A 136 11.006 18.781 5.955 1.00 0.00 O ATOM 2009 OD2 ASP A 136 10.013 19.179 4.085 1.00 0.00 O ATOM 0 H ASP A 136 6.496 17.607 6.784 1.00 0.00 H new ATOM 0 HA ASP A 136 8.510 19.734 7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.994 17.314 6.472 1.00 0.00 H new ATOM 0 HB3 ASP A 136 8.182 17.656 4.957 1.00 0.00 H new ATOM 2014 N GLN A 137 6.098 19.942 5.084 1.00 0.00 N ATOM 2015 CA GLN A 137 5.441 20.781 4.041 1.00 0.00 C ATOM 2016 C GLN A 137 5.693 20.133 2.684 1.00 0.00 C ATOM 2017 O GLN A 137 5.724 20.789 1.661 1.00 0.00 O ATOM 2018 CB GLN A 137 6.010 22.206 4.052 1.00 0.00 C ATOM 2019 CG GLN A 137 6.131 22.701 5.495 1.00 0.00 C ATOM 2020 CD GLN A 137 7.509 23.336 5.703 1.00 0.00 C ATOM 2021 OE1 GLN A 137 8.015 24.015 4.832 1.00 0.00 O ATOM 2022 NE2 GLN A 137 8.140 23.141 6.828 1.00 0.00 N ATOM 0 H GLN A 137 5.491 19.240 5.507 1.00 0.00 H new ATOM 0 HA GLN A 137 4.372 20.846 4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.987 22.222 3.569 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.362 22.871 3.482 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.348 23.428 5.708 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.993 21.871 6.188 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.715 22.571 7.559 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.059 23.559 6.977 1.00 0.00 H new ATOM 2031 N GLU A 138 5.878 18.840 2.674 1.00 0.00 N ATOM 2032 CA GLU A 138 6.136 18.129 1.389 1.00 0.00 C ATOM 2033 C GLU A 138 4.874 18.144 0.529 1.00 0.00 C ATOM 2034 O GLU A 138 3.831 17.665 0.929 1.00 0.00 O ATOM 2035 CB GLU A 138 6.535 16.682 1.681 1.00 0.00 C ATOM 2036 CG GLU A 138 7.898 16.659 2.377 1.00 0.00 C ATOM 2037 CD GLU A 138 9.004 16.531 1.329 1.00 0.00 C ATOM 2038 OE1 GLU A 138 8.896 15.657 0.484 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.942 17.309 1.388 1.00 0.00 O ATOM 0 H GLU A 138 5.861 18.245 3.502 1.00 0.00 H new ATOM 0 HA GLU A 138 6.942 18.631 0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.784 16.207 2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.579 16.111 0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.037 17.571 2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.947 15.825 3.077 1.00 0.00 H new ATOM 2046 N THR A 139 4.966 18.674 -0.659 1.00 0.00 N ATOM 2047 CA THR A 139 3.777 18.702 -1.551 1.00 0.00 C ATOM 2048 C THR A 139 3.611 17.321 -2.186 1.00 0.00 C ATOM 2049 O THR A 139 2.633 17.042 -2.851 1.00 0.00 O ATOM 2050 CB THR A 139 3.981 19.750 -2.648 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.315 19.673 -3.131 1.00 0.00 O ATOM 2052 CG2 THR A 139 3.720 21.145 -2.079 1.00 0.00 C ATOM 0 H THR A 139 5.813 19.088 -1.049 1.00 0.00 H new ATOM 0 HA THR A 139 2.887 18.958 -0.977 1.00 0.00 H new ATOM 0 HB THR A 139 3.287 19.560 -3.467 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.447 20.342 -3.835 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.866 21.890 -2.861 1.00 0.00 H new ATOM 0 HG22 THR A 139 2.696 21.202 -1.710 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.412 21.339 -1.260 1.00 0.00 H new ATOM 2060 N VAL A 140 4.561 16.447 -1.972 1.00 0.00 N ATOM 2061 CA VAL A 140 4.463 15.078 -2.547 1.00 0.00 C ATOM 2062 C VAL A 140 4.921 14.067 -1.495 1.00 0.00 C ATOM 2063 O VAL A 140 5.887 14.286 -0.791 1.00 0.00 O ATOM 2064 CB VAL A 140 5.359 14.972 -3.783 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.508 13.503 -4.184 1.00 0.00 C ATOM 2066 CG2 VAL A 140 4.726 15.752 -4.937 1.00 0.00 C ATOM 0 H VAL A 140 5.401 16.626 -1.422 1.00 0.00 H new ATOM 0 HA VAL A 140 3.432 14.872 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 140 6.341 15.387 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.146 13.429 -5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 140 5.957 12.945 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.527 13.087 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.363 15.678 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.744 15.336 -5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.620 16.799 -4.653 1.00 0.00 H new ATOM 2076 N ILE A 141 4.235 12.965 -1.374 1.00 0.00 N ATOM 2077 CA ILE A 141 4.637 11.953 -0.360 1.00 0.00 C ATOM 2078 C ILE A 141 4.410 10.548 -0.910 1.00 0.00 C ATOM 2079 O ILE A 141 3.835 10.363 -1.965 1.00 0.00 O ATOM 2080 CB ILE A 141 3.810 12.134 0.912 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.358 12.448 0.544 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.388 13.283 1.736 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.446 11.370 1.129 1.00 0.00 C ATOM 0 H ILE A 141 3.416 12.722 -1.932 1.00 0.00 H new ATOM 0 HA ILE A 141 5.694 12.088 -0.129 1.00 0.00 H new ATOM 0 HB ILE A 141 3.842 11.215 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.076 13.428 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.245 12.488 -0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.798 13.413 2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.420 13.056 2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.359 14.202 1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.410 11.589 0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 141 1.724 10.398 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.552 11.353 2.214 1.00 0.00 H new ATOM 2095 N ARG A 142 4.860 9.555 -0.198 1.00 0.00 N ATOM 2096 CA ARG A 142 4.677 8.154 -0.666 1.00 0.00 C ATOM 2097 C ARG A 142 4.493 7.234 0.542 1.00 0.00 C ATOM 2098 O ARG A 142 5.236 7.299 1.501 1.00 0.00 O ATOM 2099 CB ARG A 142 5.917 7.718 -1.453 1.00 0.00 C ATOM 2100 CG ARG A 142 7.085 7.499 -0.487 1.00 0.00 C ATOM 2101 CD ARG A 142 8.379 8.024 -1.113 1.00 0.00 C ATOM 2102 NE ARG A 142 8.828 7.089 -2.182 1.00 0.00 N ATOM 2103 CZ ARG A 142 10.035 7.186 -2.669 1.00 0.00 C ATOM 2104 NH1 ARG A 142 11.062 7.219 -1.864 1.00 0.00 N ATOM 2105 NH2 ARG A 142 10.215 7.251 -3.960 1.00 0.00 N ATOM 0 H ARG A 142 5.349 9.653 0.692 1.00 0.00 H new ATOM 0 HA ARG A 142 3.797 8.094 -1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.708 6.800 -2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.178 8.477 -2.190 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.891 8.012 0.455 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.185 6.438 -0.257 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.217 9.018 -1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.152 8.120 -0.350 1.00 0.00 H new ATOM 0 HE ARG A 142 8.192 6.373 -2.533 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.921 7.169 -0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.006 7.295 -2.244 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.412 7.226 -4.589 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.158 7.327 -4.340 1.00 0.00 H new ATOM 2119 N ALA A 143 3.510 6.379 0.506 1.00 0.00 N ATOM 2120 CA ALA A 143 3.282 5.456 1.649 1.00 0.00 C ATOM 2121 C ALA A 143 3.868 4.080 1.331 1.00 0.00 C ATOM 2122 O ALA A 143 3.314 3.348 0.536 1.00 0.00 O ATOM 2123 CB ALA A 143 1.778 5.311 1.882 1.00 0.00 C ATOM 0 H ALA A 143 2.854 6.280 -0.268 1.00 0.00 H new ATOM 0 HA ALA A 143 3.765 5.860 2.539 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.603 4.635 2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.349 6.287 2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.308 4.907 0.985 1.00 0.00 H new ATOM 2129 N PRO A 144 4.967 3.758 1.965 1.00 0.00 N ATOM 2130 CA PRO A 144 5.635 2.465 1.763 1.00 0.00 C ATOM 2131 C PRO A 144 4.892 1.350 2.506 1.00 0.00 C ATOM 2132 O PRO A 144 4.901 1.279 3.719 1.00 0.00 O ATOM 2133 CB PRO A 144 7.032 2.682 2.352 1.00 0.00 C ATOM 2134 CG PRO A 144 6.907 3.861 3.344 1.00 0.00 C ATOM 2135 CD PRO A 144 5.646 4.645 2.935 1.00 0.00 C ATOM 0 HA PRO A 144 5.663 2.160 0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.384 1.783 2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.754 2.909 1.567 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.823 3.499 4.369 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.790 4.498 3.303 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.011 4.855 3.796 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.902 5.605 2.486 1.00 0.00 H new ATOM 2143 N ILE A 145 4.268 0.466 1.777 1.00 0.00 N ATOM 2144 CA ILE A 145 3.546 -0.663 2.417 1.00 0.00 C ATOM 2145 C ILE A 145 4.541 -1.823 2.521 1.00 0.00 C ATOM 2146 O ILE A 145 5.347 -2.025 1.636 1.00 0.00 O ATOM 2147 CB ILE A 145 2.339 -1.040 1.543 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.731 0.227 0.921 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.270 -1.730 2.390 1.00 0.00 C ATOM 2150 CD1 ILE A 145 1.691 1.353 1.956 1.00 0.00 C ATOM 0 H ILE A 145 4.229 0.480 0.758 1.00 0.00 H new ATOM 0 HA ILE A 145 3.173 -0.405 3.408 1.00 0.00 H new ATOM 0 HB ILE A 145 2.678 -1.716 0.758 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.320 0.537 0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.724 0.017 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.420 -1.992 1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.685 -2.635 2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.941 -1.056 3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.259 2.246 1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.082 1.044 2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.704 1.572 2.295 1.00 0.00 H new ATOM 2162 N HIS A 146 4.543 -2.557 3.600 1.00 0.00 N ATOM 2163 CA HIS A 146 5.551 -3.651 3.725 1.00 0.00 C ATOM 2164 C HIS A 146 4.915 -5.031 3.576 1.00 0.00 C ATOM 2165 O HIS A 146 3.733 -5.227 3.791 1.00 0.00 O ATOM 2166 CB HIS A 146 6.232 -3.570 5.091 1.00 0.00 C ATOM 2167 CG HIS A 146 6.759 -2.178 5.306 1.00 0.00 C ATOM 2168 ND1 HIS A 146 8.027 -1.702 5.531 1.00 0.00 N flip ATOM 2169 CD2 HIS A 146 5.933 -1.066 5.296 1.00 0.00 C flip ATOM 2170 CE1 HIS A 146 7.990 -0.316 5.659 1.00 0.00 C flip ATOM 2171 NE2 HIS A 146 6.704 0.015 5.508 1.00 0.00 N flip ATOM 0 H HIS A 146 3.904 -2.451 4.388 1.00 0.00 H new ATOM 0 HA HIS A 146 6.278 -3.518 2.924 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.524 -3.828 5.878 1.00 0.00 H new ATOM 0 HB3 HIS A 146 7.047 -4.292 5.146 1.00 0.00 H new ATOM 0 HD2 HIS A 146 4.864 -1.067 5.145 1.00 0.00 H new ATOM 0 HE1 HIS A 146 8.822 0.349 5.841 1.00 0.00 H new ATOM 0 HE2 HIS A 146 6.351 0.971 5.549 1.00 0.00 H new ATOM 2179 N PHE A 147 5.731 -5.988 3.224 1.00 0.00 N ATOM 2180 CA PHE A 147 5.268 -7.390 3.059 1.00 0.00 C ATOM 2181 C PHE A 147 6.488 -8.304 3.194 1.00 0.00 C ATOM 2182 O PHE A 147 7.615 -7.869 3.060 1.00 0.00 O ATOM 2183 CB PHE A 147 4.646 -7.587 1.673 1.00 0.00 C ATOM 2184 CG PHE A 147 3.627 -6.507 1.410 1.00 0.00 C ATOM 2185 CD1 PHE A 147 4.039 -5.265 0.920 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.270 -6.751 1.650 1.00 0.00 C ATOM 2187 CE1 PHE A 147 3.096 -4.263 0.672 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.325 -5.749 1.401 1.00 0.00 C ATOM 2189 CZ PHE A 147 1.739 -4.504 0.912 1.00 0.00 C ATOM 0 H PHE A 147 6.725 -5.849 3.040 1.00 0.00 H new ATOM 0 HA PHE A 147 4.516 -7.623 3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.423 -7.560 0.909 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.174 -8.567 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.086 -5.079 0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.952 -7.712 2.027 1.00 0.00 H new ATOM 0 HE1 PHE A 147 3.415 -3.303 0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.277 -5.936 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.011 -3.730 0.720 1.00 0.00 H new ATOM 2199 N GLY A 148 6.281 -9.558 3.459 1.00 0.00 N ATOM 2200 CA GLY A 148 7.438 -10.488 3.602 1.00 0.00 C ATOM 2201 C GLY A 148 7.474 -11.037 5.027 1.00 0.00 C ATOM 2202 O GLY A 148 8.520 -11.169 5.629 1.00 0.00 O ATOM 0 H GLY A 148 5.362 -9.984 3.584 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.352 -11.306 2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.368 -9.966 3.378 1.00 0.00 H new ATOM 2206 N TYR A 149 6.333 -11.361 5.569 1.00 0.00 N ATOM 2207 CA TYR A 149 6.289 -11.906 6.954 1.00 0.00 C ATOM 2208 C TYR A 149 5.626 -13.276 6.935 1.00 0.00 C ATOM 2209 O TYR A 149 4.914 -13.625 6.016 1.00 0.00 O ATOM 2210 CB TYR A 149 5.486 -10.962 7.853 1.00 0.00 C ATOM 2211 CG TYR A 149 6.052 -9.566 7.751 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.433 -9.378 7.616 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.196 -8.459 7.793 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.957 -8.083 7.522 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.720 -7.164 7.699 1.00 0.00 C ATOM 2216 CZ TYR A 149 7.101 -6.976 7.563 1.00 0.00 C ATOM 2217 OH TYR A 149 7.616 -5.700 7.470 1.00 0.00 O ATOM 0 H TYR A 149 5.426 -11.271 5.110 1.00 0.00 H new ATOM 0 HA TYR A 149 7.304 -11.996 7.342 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.438 -10.963 7.555 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.524 -11.307 8.886 1.00 0.00 H new ATOM 0 HD1 TYR A 149 8.094 -10.232 7.584 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.131 -8.604 7.898 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.022 -7.938 7.418 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.059 -6.310 7.731 1.00 0.00 H new ATOM 0 HH TYR A 149 8.550 -5.745 7.177 1.00 0.00 H new ATOM 2227 N ALA A 150 5.868 -14.053 7.943 1.00 0.00 N ATOM 2228 CA ALA A 150 5.269 -15.408 8.006 1.00 0.00 C ATOM 2229 C ALA A 150 3.751 -15.283 8.149 1.00 0.00 C ATOM 2230 O ALA A 150 3.004 -16.154 7.750 1.00 0.00 O ATOM 2231 CB ALA A 150 5.854 -16.128 9.214 1.00 0.00 C ATOM 0 H ALA A 150 6.461 -13.806 8.735 1.00 0.00 H new ATOM 0 HA ALA A 150 5.489 -15.970 7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.428 -17.129 9.282 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.936 -16.201 9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.617 -15.570 10.120 1.00 0.00 H new ATOM 2237 N ALA A 151 3.293 -14.199 8.711 1.00 0.00 N ATOM 2238 CA ALA A 151 1.826 -14.002 8.878 1.00 0.00 C ATOM 2239 C ALA A 151 1.189 -13.770 7.508 1.00 0.00 C ATOM 2240 O ALA A 151 -0.012 -13.857 7.342 1.00 0.00 O ATOM 2241 CB ALA A 151 1.578 -12.781 9.754 1.00 0.00 C ATOM 0 H ALA A 151 3.874 -13.438 9.063 1.00 0.00 H new ATOM 0 HA ALA A 151 1.390 -14.886 9.344 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.505 -12.634 9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.039 -12.934 10.730 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.013 -11.900 9.282 1.00 0.00 H new ATOM 2247 N ASN A 152 1.989 -13.477 6.526 1.00 0.00 N ATOM 2248 CA ASN A 152 1.448 -13.251 5.161 1.00 0.00 C ATOM 2249 C ASN A 152 1.894 -14.407 4.267 1.00 0.00 C ATOM 2250 O ASN A 152 1.721 -14.383 3.065 1.00 0.00 O ATOM 2251 CB ASN A 152 1.994 -11.933 4.601 1.00 0.00 C ATOM 2252 CG ASN A 152 2.261 -10.954 5.746 1.00 0.00 C ATOM 2253 OD1 ASN A 152 1.693 -11.080 6.813 1.00 0.00 O ATOM 2254 ND2 ASN A 152 3.107 -9.977 5.569 1.00 0.00 N ATOM 0 H ASN A 152 3.001 -13.384 6.611 1.00 0.00 H new ATOM 0 HA ASN A 152 0.360 -13.199 5.195 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.914 -12.117 4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 152 1.279 -11.501 3.900 1.00 0.00 H new ATOM 0 HD21 ASN A 152 3.292 -9.319 6.326 1.00 0.00 H new ATOM 0 HD22 ASN A 152 3.584 -9.871 4.674 1.00 0.00 H new ATOM 2261 N VAL A 153 2.483 -15.418 4.851 1.00 0.00 N ATOM 2262 CA VAL A 153 2.957 -16.574 4.057 1.00 0.00 C ATOM 2263 C VAL A 153 1.795 -17.545 3.813 1.00 0.00 C ATOM 2264 O VAL A 153 0.783 -17.503 4.483 1.00 0.00 O ATOM 2265 CB VAL A 153 4.080 -17.256 4.850 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.130 -18.746 4.534 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.415 -16.611 4.482 1.00 0.00 C ATOM 0 H VAL A 153 2.654 -15.486 5.854 1.00 0.00 H new ATOM 0 HA VAL A 153 3.333 -16.252 3.086 1.00 0.00 H new ATOM 0 HB VAL A 153 3.887 -17.133 5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.932 -19.212 5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.179 -19.207 4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.314 -18.886 3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.218 -17.091 5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.595 -16.732 3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.386 -15.549 4.727 1.00 0.00 H new ATOM 2277 N GLY A 154 1.941 -18.422 2.856 1.00 0.00 N ATOM 2278 CA GLY A 154 0.856 -19.401 2.563 1.00 0.00 C ATOM 2279 C GLY A 154 -0.472 -18.662 2.408 1.00 0.00 C ATOM 2280 O GLY A 154 -1.519 -19.171 2.757 1.00 0.00 O ATOM 0 H GLY A 154 2.767 -18.502 2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.086 -19.952 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.785 -20.132 3.368 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.441 -17.467 1.889 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.708 -16.703 1.718 1.00 0.00 C ATOM 2286 C ASN A 155 -1.514 -15.594 0.681 1.00 0.00 C ATOM 2287 O ASN A 155 -0.499 -14.925 0.650 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.110 -16.081 3.057 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.338 -16.780 3.603 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.705 -17.848 3.155 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -3.990 -16.210 4.566 1.00 0.00 N ATOM 0 H ASN A 155 0.403 -16.987 1.577 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.491 -17.380 1.376 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.288 -16.164 3.768 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.313 -15.018 2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.820 -16.658 4.955 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.674 -15.313 4.935 1.00 0.00 H new ATOM 2298 N THR A 156 -2.489 -15.387 -0.161 1.00 0.00 N ATOM 2299 CA THR A 156 -2.376 -14.313 -1.185 1.00 0.00 C ATOM 2300 C THR A 156 -2.921 -13.014 -0.590 1.00 0.00 C ATOM 2301 O THR A 156 -4.013 -12.979 -0.062 1.00 0.00 O ATOM 2302 CB THR A 156 -3.198 -14.699 -2.419 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.691 -15.910 -2.964 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.108 -13.589 -3.466 1.00 0.00 C ATOM 0 H THR A 156 -3.360 -15.917 -0.183 1.00 0.00 H new ATOM 0 HA THR A 156 -1.334 -14.180 -1.477 1.00 0.00 H new ATOM 0 HB THR A 156 -4.240 -14.837 -2.131 1.00 0.00 H new ATOM 0 HG1 THR A 156 -3.217 -16.159 -3.753 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.694 -13.867 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.499 -12.662 -3.048 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.067 -13.446 -3.756 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.173 -11.949 -0.650 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.669 -10.674 -0.063 1.00 0.00 C ATOM 2314 C ILE A 157 -3.012 -9.685 -1.177 1.00 0.00 C ATOM 2315 O ILE A 157 -2.161 -9.271 -1.939 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.589 -10.062 0.835 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.897 -11.161 1.650 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.232 -9.055 1.791 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.620 -11.010 1.519 1.00 0.00 C ATOM 0 H ILE A 157 -1.247 -11.905 -1.076 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.562 -10.882 0.526 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.850 -9.560 0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.191 -11.093 2.697 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.208 -12.143 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.464 -8.619 2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.717 -8.266 1.216 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.974 -9.562 2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.115 -11.790 2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.905 -11.099 0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.922 -10.033 1.895 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.248 -9.278 -1.256 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.646 -8.289 -2.298 1.00 0.00 C ATOM 2333 C TYR A 158 -4.724 -6.923 -1.624 1.00 0.00 C ATOM 2334 O TYR A 158 -5.205 -6.803 -0.514 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.022 -8.643 -2.880 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.041 -10.075 -3.372 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -6.000 -11.132 -2.455 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.117 -10.345 -4.745 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -6.031 -12.456 -2.908 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.150 -11.672 -5.196 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.107 -12.726 -4.278 1.00 0.00 C ATOM 2342 OH TYR A 158 -6.139 -14.031 -4.724 1.00 0.00 O ATOM 0 H TYR A 158 -5.002 -9.588 -0.643 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.920 -8.291 -3.111 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.791 -8.504 -2.120 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.260 -7.967 -3.702 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.944 -10.926 -1.396 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.150 -9.532 -5.455 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.996 -13.270 -2.199 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.209 -11.881 -6.254 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.193 -14.041 -5.702 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.239 -5.895 -2.253 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.283 -4.563 -1.591 1.00 0.00 C ATOM 2354 C ILE A 159 -4.890 -3.522 -2.530 1.00 0.00 C ATOM 2355 O ILE A 159 -4.644 -3.521 -3.717 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.867 -4.136 -1.216 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -1.999 -5.376 -0.983 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.928 -3.323 0.071 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.586 -4.944 -0.594 1.00 0.00 C ATOM 0 H ILE A 159 -3.820 -5.915 -3.183 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.900 -4.636 -0.695 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.437 -3.540 -2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.432 -5.993 -0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.968 -5.986 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.922 -3.010 0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.552 -2.443 -0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.354 -3.934 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.032 -5.827 -0.428 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.155 -4.345 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.625 -4.352 0.320 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.676 -2.628 -1.999 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.293 -1.578 -2.850 1.00 0.00 C ATOM 2373 C ASP A 160 -7.029 -0.590 -1.951 1.00 0.00 C ATOM 2374 O ASP A 160 -7.729 -0.976 -1.038 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.282 -2.224 -3.822 1.00 0.00 C ATOM 2376 CG ASP A 160 -7.955 -1.144 -4.671 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -7.857 0.016 -4.307 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -8.559 -1.494 -5.671 1.00 0.00 O ATOM 0 H ASP A 160 -5.917 -2.581 -1.009 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.522 -1.058 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.762 -2.934 -4.465 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.035 -2.786 -3.269 1.00 0.00 H new ATOM 2383 N GLY A 161 -6.886 0.679 -2.197 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.593 1.670 -1.347 1.00 0.00 C ATOM 2385 C GLY A 161 -6.605 2.703 -0.805 1.00 0.00 C ATOM 2386 O GLY A 161 -7.002 3.692 -0.228 1.00 0.00 O ATOM 0 H GLY A 161 -6.314 1.071 -2.945 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.370 2.169 -1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.089 1.162 -0.520 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.325 2.499 -0.982 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.355 3.499 -0.459 1.00 0.00 C ATOM 2392 C LEU A 162 -4.647 4.849 -1.113 1.00 0.00 C ATOM 2393 O LEU A 162 -4.149 5.165 -2.173 1.00 0.00 O ATOM 2394 CB LEU A 162 -2.928 3.050 -0.794 1.00 0.00 C ATOM 2395 CG LEU A 162 -1.898 4.064 -0.270 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.409 4.753 1.001 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.598 3.328 0.052 1.00 0.00 C ATOM 0 H LEU A 162 -4.917 1.695 -1.459 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.450 3.587 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.737 2.071 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.821 2.941 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.731 4.822 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.663 5.466 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.338 5.279 0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.589 4.005 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.140 4.039 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.788 2.570 0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.217 2.850 -0.851 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.475 5.638 -0.484 1.00 0.00 N ATOM 2410 CA ALA A 163 -5.841 6.963 -1.055 1.00 0.00 C ATOM 2411 C ALA A 163 -5.695 8.047 0.013 1.00 0.00 C ATOM 2412 O ALA A 163 -5.941 7.820 1.181 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.296 6.921 -1.523 1.00 0.00 C ATOM 0 H ALA A 163 -5.917 5.418 0.409 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.182 7.188 -1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.571 7.889 -1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.411 6.149 -2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.944 6.695 -0.676 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.307 9.228 -0.381 1.00 0.00 N ATOM 2420 CA ILE A 164 -5.157 10.330 0.609 1.00 0.00 C ATOM 2421 C ILE A 164 -5.975 11.538 0.146 1.00 0.00 C ATOM 2422 O ILE A 164 -5.898 11.950 -0.994 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.682 10.720 0.720 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.882 9.534 1.267 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -3.540 11.911 1.670 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.448 9.598 0.741 1.00 0.00 C ATOM 0 H ILE A 164 -5.087 9.477 -1.345 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.515 9.999 1.584 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.302 10.993 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.882 9.554 2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.349 8.597 0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -2.489 12.190 1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -4.111 12.755 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.919 11.638 2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -0.879 8.754 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -1.458 9.557 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -0.983 10.529 1.065 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.761 12.107 1.019 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.584 13.285 0.622 1.00 0.00 C ATOM 2440 C ALA A 165 -7.982 14.078 1.867 1.00 0.00 C ATOM 2441 O ALA A 165 -8.181 13.525 2.931 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.844 12.809 -0.100 1.00 0.00 C ATOM 0 H ALA A 165 -6.869 11.808 1.988 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.001 13.922 -0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.445 13.671 -0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.563 12.247 -0.991 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.424 12.169 0.565 1.00 0.00 H new ATOM 2448 N SER A 166 -8.104 15.370 1.742 1.00 0.00 N ATOM 2449 CA SER A 166 -8.492 16.201 2.917 1.00 0.00 C ATOM 2450 C SER A 166 -9.977 15.995 3.221 1.00 0.00 C ATOM 2451 O SER A 166 -10.714 15.450 2.424 1.00 0.00 O ATOM 2452 CB SER A 166 -8.235 17.675 2.606 1.00 0.00 C ATOM 2453 OG SER A 166 -8.602 17.941 1.259 1.00 0.00 O ATOM 0 H SER A 166 -7.952 15.887 0.876 1.00 0.00 H new ATOM 0 HA SER A 166 -7.900 15.904 3.783 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.809 18.307 3.283 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.183 17.914 2.762 1.00 0.00 H new ATOM 0 HG SER A 166 -8.440 18.886 1.056 1.00 0.00 H new ATOM 2459 N GLN A 167 -10.422 16.429 4.368 1.00 0.00 N ATOM 2460 CA GLN A 167 -11.859 16.260 4.721 1.00 0.00 C ATOM 2461 C GLN A 167 -12.325 17.463 5.547 1.00 0.00 C ATOM 2462 O GLN A 167 -12.240 17.450 6.760 1.00 0.00 O ATOM 2463 CB GLN A 167 -12.036 14.978 5.538 1.00 0.00 C ATOM 2464 CG GLN A 167 -13.436 14.954 6.156 1.00 0.00 C ATOM 2465 CD GLN A 167 -13.342 15.284 7.647 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -14.010 16.178 8.125 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -12.533 14.596 8.405 1.00 0.00 N ATOM 0 H GLN A 167 -9.853 16.893 5.076 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.453 16.193 3.810 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.894 14.106 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.280 14.927 6.322 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -14.079 15.676 5.653 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.889 13.972 6.018 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -11.972 13.845 8.003 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.461 14.809 9.400 1.00 0.00 H new ATOM 2476 N PRO A 168 -12.804 18.469 4.861 1.00 0.00 N ATOM 2477 CA PRO A 168 -13.296 19.703 5.498 1.00 0.00 C ATOM 2478 C PRO A 168 -14.694 19.482 6.082 1.00 0.00 C ATOM 2479 O PRO A 168 -15.156 18.354 6.051 1.00 0.00 O ATOM 2480 CB PRO A 168 -13.336 20.710 4.345 1.00 0.00 C ATOM 2481 CG PRO A 168 -13.417 19.878 3.042 1.00 0.00 C ATOM 2482 CD PRO A 168 -12.900 18.469 3.387 1.00 0.00 C ATOM 2483 OXT PRO A 168 -15.278 20.446 6.548 1.00 0.00 O ATOM 0 HA PRO A 168 -12.672 20.037 6.327 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -14.197 21.372 4.437 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -12.447 21.341 4.349 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -14.442 19.835 2.673 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -12.813 20.330 2.255 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -13.582 17.697 3.032 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -11.932 18.276 2.925 1.00 0.00 H new TER 2491 PRO A 168