USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 787 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 141 CYS SG : rot 153:sc= -5.87! USER MOD Set 1.2: A 177 CYS SG : rot -70:sc= 0.332 USER MOD Set 2.1: A 119 CYS SG : rot 30:sc= 0.169! USER MOD Set 2.2: A 122 THR OG1 : rot -84:sc= -1.28 USER MOD Set 3.1: A 95 GLN : amide:sc= -0.556 K(o=-0.2,f=-0.88) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0.357 USER MOD Single : A 90 SER OG : rot 38:sc= 0.0883 USER MOD Single : A 91 GLN : amide:sc= -0.323 K(o=-0.32,f=-7.6!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.756 K(o=0.76,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -159:sc= -0.0468 (180deg=-0.273) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc=-0.00963 X(o=-0.0096,f=-0.0096) USER MOD Single : A 101 CYS SG : rot 83:sc= -3.06! USER MOD Single : A 102 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0293) USER MOD Single : A 104 SER OG : rot 37:sc= 0.174 USER MOD Single : A 106 CYS SG : rot 61:sc= 0.179 USER MOD Single : A 111 GLN :FLIP amide:sc= 1.15 F(o=-0.076,f=1.1) USER MOD Single : A 112 CYS SG : rot 49:sc= 1.04 USER MOD Single : A 118 GLN :FLIP amide:sc= -0.687 F(o=-2,f=-0.69) USER MOD Single : A 125 GLN :FLIP amide:sc= -1.64 F(o=-3.2!,f=-1.6) USER MOD Single : A 128 LYS NZ :NH3+ -139:sc= 1.2 (180deg=-0.188) USER MOD Single : A 133 LYS NZ :NH3+ 165:sc= 0.141 (180deg=0.0778) USER MOD Single : A 134 ASN : amide:sc= 0.339 K(o=0.34,f=-4.2!) USER MOD Single : A 135 SER OG : rot 47:sc= 0.44 USER MOD Single : A 138 SER OG : rot -47:sc= 0.477 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-6.1!) USER MOD Single : A 162 THR OG1 : rot -29:sc= 0.537 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0573 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -148:sc= 0.288 (180deg=0.0353) USER MOD Single : A 174 HIS :FLIP no HD1:sc= -0.262 F(o=-0.97,f=-0.26) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.229 X(o=-0.23,f=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -3.165 -18.216 -0.533 1.00 0.00 N ATOM 2 CA SER A 90 -3.539 -17.635 -1.834 1.00 0.00 C ATOM 3 C SER A 90 -2.432 -16.685 -2.319 1.00 0.00 C ATOM 4 O SER A 90 -2.697 -15.567 -2.772 1.00 0.00 O ATOM 5 CB SER A 90 -4.912 -16.933 -1.705 1.00 0.00 C ATOM 6 OG SER A 90 -5.908 -17.846 -1.259 1.00 0.00 O ATOM 0 HA SER A 90 -3.639 -18.417 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.835 -16.101 -1.005 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.202 -16.513 -2.668 1.00 0.00 H new ATOM 0 HG SER A 90 -5.519 -18.460 -0.602 1.00 0.00 H new ATOM 14 N GLN A 91 -1.186 -17.197 -2.276 1.00 0.00 N ATOM 15 CA GLN A 91 0.026 -16.436 -2.624 1.00 0.00 C ATOM 16 C GLN A 91 -0.021 -15.958 -4.087 1.00 0.00 C ATOM 17 O GLN A 91 0.264 -14.808 -4.366 1.00 0.00 O ATOM 18 CB GLN A 91 1.312 -17.294 -2.379 1.00 0.00 C ATOM 19 CG GLN A 91 1.805 -17.383 -0.913 1.00 0.00 C ATOM 20 CD GLN A 91 0.978 -18.249 0.057 1.00 0.00 C ATOM 21 OE1 GLN A 91 -0.236 -18.386 -0.057 1.00 0.00 O ATOM 22 NE2 GLN A 91 1.652 -18.833 1.050 1.00 0.00 N ATOM 0 H GLN A 91 -0.993 -18.159 -1.996 1.00 0.00 H new ATOM 0 HA GLN A 91 0.063 -15.560 -1.977 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.123 -18.305 -2.739 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.118 -16.885 -2.988 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.825 -17.767 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.849 -16.371 -0.509 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.661 -18.705 1.126 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.158 -19.407 1.733 1.00 0.00 H new ATOM 31 N GLU A 92 -0.430 -16.857 -4.998 1.00 0.00 N ATOM 32 CA GLU A 92 -0.432 -16.591 -6.458 1.00 0.00 C ATOM 33 C GLU A 92 -1.286 -15.350 -6.810 1.00 0.00 C ATOM 34 O GLU A 92 -0.859 -14.494 -7.582 1.00 0.00 O ATOM 35 CB GLU A 92 -0.880 -17.845 -7.276 1.00 0.00 C ATOM 36 CG GLU A 92 -2.370 -18.274 -7.164 1.00 0.00 C ATOM 37 CD GLU A 92 -2.838 -18.602 -5.732 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.364 -19.603 -5.151 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.670 -17.854 -5.179 1.00 0.00 O ATOM 0 H GLU A 92 -0.768 -17.787 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 92 0.596 -16.371 -6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.661 -17.658 -8.327 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.262 -18.688 -6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.995 -17.475 -7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.531 -19.149 -7.794 1.00 0.00 H new ATOM 46 N SER A 93 -2.457 -15.234 -6.161 1.00 0.00 N ATOM 47 CA SER A 93 -3.405 -14.136 -6.389 1.00 0.00 C ATOM 48 C SER A 93 -2.877 -12.834 -5.783 1.00 0.00 C ATOM 49 O SER A 93 -2.798 -11.819 -6.465 1.00 0.00 O ATOM 50 CB SER A 93 -4.787 -14.484 -5.783 1.00 0.00 C ATOM 51 OG SER A 93 -5.730 -13.433 -5.965 1.00 0.00 O ATOM 0 H SER A 93 -2.772 -15.905 -5.460 1.00 0.00 H new ATOM 0 HA SER A 93 -3.517 -13.997 -7.464 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.166 -15.395 -6.245 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.675 -14.690 -4.719 1.00 0.00 H new ATOM 0 HG SER A 93 -6.589 -13.692 -5.570 1.00 0.00 H new ATOM 57 N ILE A 94 -2.479 -12.899 -4.502 1.00 0.00 N ATOM 58 CA ILE A 94 -2.079 -11.717 -3.718 1.00 0.00 C ATOM 59 C ILE A 94 -0.816 -11.058 -4.308 1.00 0.00 C ATOM 60 O ILE A 94 -0.773 -9.847 -4.451 1.00 0.00 O ATOM 61 CB ILE A 94 -1.869 -12.095 -2.207 1.00 0.00 C ATOM 62 CG1 ILE A 94 -3.224 -12.564 -1.579 1.00 0.00 C ATOM 63 CG2 ILE A 94 -1.246 -10.932 -1.382 1.00 0.00 C ATOM 64 CD1 ILE A 94 -3.096 -13.178 -0.201 1.00 0.00 C ATOM 0 H ILE A 94 -2.425 -13.773 -3.979 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.887 -10.987 -3.773 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.154 -12.917 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.899 -11.710 -1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.687 -13.291 -2.246 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.123 -11.246 -0.346 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.274 -10.669 -1.800 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.904 -10.064 -1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.081 -13.474 0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.450 -14.054 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.665 -12.448 0.484 1.00 0.00 H new ATOM 76 N GLN A 95 0.188 -11.872 -4.672 1.00 0.00 N ATOM 77 CA GLN A 95 1.440 -11.385 -5.279 1.00 0.00 C ATOM 78 C GLN A 95 1.213 -10.879 -6.718 1.00 0.00 C ATOM 79 O GLN A 95 1.936 -9.988 -7.181 1.00 0.00 O ATOM 80 CB GLN A 95 2.523 -12.488 -5.203 1.00 0.00 C ATOM 81 CG GLN A 95 2.705 -13.030 -3.769 1.00 0.00 C ATOM 82 CD GLN A 95 3.841 -14.031 -3.603 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.672 -15.240 -3.782 1.00 0.00 O ATOM 84 NE2 GLN A 95 4.994 -13.523 -3.241 1.00 0.00 N ATOM 0 H GLN A 95 0.156 -12.885 -4.555 1.00 0.00 H new ATOM 0 HA GLN A 95 1.797 -10.526 -4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.251 -13.308 -5.868 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.472 -12.088 -5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.880 -12.189 -3.098 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.775 -13.502 -3.453 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.088 -12.517 -3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.798 -14.134 -3.096 1.00 0.00 H new ATOM 93 N ASN A 96 0.194 -11.428 -7.413 1.00 0.00 N ATOM 94 CA ASN A 96 -0.286 -10.837 -8.687 1.00 0.00 C ATOM 95 C ASN A 96 -0.880 -9.439 -8.428 1.00 0.00 C ATOM 96 O ASN A 96 -0.623 -8.514 -9.186 1.00 0.00 O ATOM 97 CB ASN A 96 -1.319 -11.752 -9.419 1.00 0.00 C ATOM 98 CG ASN A 96 -0.718 -12.541 -10.584 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.696 -12.069 -11.723 1.00 0.00 O ATOM 100 ND2 ASN A 96 -0.229 -13.735 -10.316 1.00 0.00 N ATOM 0 H ASN A 96 -0.308 -12.267 -7.122 1.00 0.00 H new ATOM 0 HA ASN A 96 0.574 -10.746 -9.350 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.747 -12.451 -8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.138 -11.136 -9.792 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.183 -14.297 -11.061 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.262 -14.098 -9.363 1.00 0.00 H new ATOM 107 N LYS A 97 -1.644 -9.298 -7.324 1.00 0.00 N ATOM 108 CA LYS A 97 -2.253 -8.016 -6.900 1.00 0.00 C ATOM 109 C LYS A 97 -1.169 -7.003 -6.516 1.00 0.00 C ATOM 110 O LYS A 97 -1.333 -5.819 -6.744 1.00 0.00 O ATOM 111 CB LYS A 97 -3.254 -8.234 -5.715 1.00 0.00 C ATOM 112 CG LYS A 97 -4.733 -8.500 -6.087 1.00 0.00 C ATOM 113 CD LYS A 97 -4.974 -9.621 -7.133 1.00 0.00 C ATOM 114 CE LYS A 97 -5.134 -9.072 -8.549 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.386 -8.290 -8.701 1.00 0.00 N ATOM 0 H LYS A 97 -1.858 -10.074 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.814 -7.614 -7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.897 -9.075 -5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.219 -7.353 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.277 -8.755 -5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.165 -7.574 -6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.139 -10.321 -7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.868 -10.182 -6.861 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.280 -8.440 -8.792 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.133 -9.898 -9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.643 -8.238 -9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.151 -8.754 -8.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.242 -7.329 -8.331 1.00 0.00 H new ATOM 129 N ILE A 98 -0.071 -7.492 -5.931 1.00 0.00 N ATOM 130 CA ILE A 98 1.097 -6.664 -5.584 1.00 0.00 C ATOM 131 C ILE A 98 1.780 -6.172 -6.877 1.00 0.00 C ATOM 132 O ILE A 98 2.212 -5.023 -6.962 1.00 0.00 O ATOM 133 CB ILE A 98 2.099 -7.472 -4.665 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.404 -7.884 -3.318 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.397 -6.682 -4.385 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.194 -8.845 -2.452 1.00 0.00 C ATOM 0 H ILE A 98 0.037 -8.475 -5.683 1.00 0.00 H new ATOM 0 HA ILE A 98 0.770 -5.794 -5.015 1.00 0.00 H new ATOM 0 HB ILE A 98 2.379 -8.374 -5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.202 -6.982 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.440 -8.337 -3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.055 -7.276 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.901 -6.465 -5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.152 -5.747 -3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.629 -9.067 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.374 -9.768 -3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.148 -8.392 -2.183 1.00 0.00 H new ATOM 148 N SER A 99 1.812 -7.053 -7.891 1.00 0.00 N ATOM 149 CA SER A 99 2.370 -6.742 -9.216 1.00 0.00 C ATOM 150 C SER A 99 1.518 -5.685 -9.957 1.00 0.00 C ATOM 151 O SER A 99 2.060 -4.842 -10.675 1.00 0.00 O ATOM 152 CB SER A 99 2.473 -8.034 -10.054 1.00 0.00 C ATOM 153 OG SER A 99 3.137 -7.814 -11.287 1.00 0.00 O ATOM 0 H SER A 99 1.450 -8.004 -7.814 1.00 0.00 H new ATOM 0 HA SER A 99 3.366 -6.321 -9.076 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.008 -8.794 -9.485 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.473 -8.423 -10.245 1.00 0.00 H new ATOM 0 HG SER A 99 3.184 -8.655 -11.788 1.00 0.00 H new ATOM 159 N GLN A 100 0.183 -5.748 -9.785 1.00 0.00 N ATOM 160 CA GLN A 100 -0.751 -4.788 -10.417 1.00 0.00 C ATOM 161 C GLN A 100 -0.695 -3.420 -9.703 1.00 0.00 C ATOM 162 O GLN A 100 -0.408 -2.399 -10.326 1.00 0.00 O ATOM 163 CB GLN A 100 -2.219 -5.325 -10.394 1.00 0.00 C ATOM 164 CG GLN A 100 -2.428 -6.737 -10.983 1.00 0.00 C ATOM 165 CD GLN A 100 -1.858 -6.928 -12.393 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.534 -6.682 -13.394 1.00 0.00 O ATOM 167 NE2 GLN A 100 -0.611 -7.381 -12.478 1.00 0.00 N ATOM 0 H GLN A 100 -0.277 -6.456 -9.212 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.439 -4.667 -11.454 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.569 -5.327 -9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.850 -4.626 -10.943 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.968 -7.467 -10.317 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.496 -6.954 -11.004 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.080 -7.574 -11.629 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.186 -7.535 -13.392 1.00 0.00 H new ATOM 176 N CYS A 101 -0.895 -3.461 -8.373 1.00 0.00 N ATOM 177 CA CYS A 101 -1.142 -2.270 -7.537 1.00 0.00 C ATOM 178 C CYS A 101 0.110 -1.396 -7.352 1.00 0.00 C ATOM 179 O CYS A 101 -0.017 -0.218 -6.997 1.00 0.00 O ATOM 180 CB CYS A 101 -1.684 -2.700 -6.156 1.00 0.00 C ATOM 181 SG CYS A 101 -3.216 -3.656 -6.216 1.00 0.00 S ATOM 0 H CYS A 101 -0.890 -4.332 -7.842 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.881 -1.664 -8.062 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.922 -3.291 -5.649 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.851 -1.808 -5.552 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.939 -4.906 -6.442 1.00 0.00 H new ATOM 187 N LYS A 102 1.306 -1.974 -7.579 1.00 0.00 N ATOM 188 CA LYS A 102 2.581 -1.265 -7.359 1.00 0.00 C ATOM 189 C LYS A 102 2.804 -0.117 -8.355 1.00 0.00 C ATOM 190 O LYS A 102 2.083 0.031 -9.354 1.00 0.00 O ATOM 191 CB LYS A 102 3.787 -2.237 -7.443 1.00 0.00 C ATOM 192 CG LYS A 102 4.000 -2.882 -8.820 1.00 0.00 C ATOM 193 CD LYS A 102 5.318 -3.665 -8.893 1.00 0.00 C ATOM 194 CE LYS A 102 5.472 -4.454 -10.200 1.00 0.00 C ATOM 195 NZ LYS A 102 5.400 -3.574 -11.400 1.00 0.00 N ATOM 0 H LYS A 102 1.415 -2.931 -7.915 1.00 0.00 H new ATOM 0 HA LYS A 102 2.512 -0.842 -6.357 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.692 -1.695 -7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.651 -3.027 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.168 -3.552 -9.039 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.996 -2.108 -9.587 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.153 -2.971 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.373 -4.354 -8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.426 -4.981 -10.194 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.690 -5.211 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.559 -4.142 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.461 -3.130 -11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.129 -2.836 -11.333 1.00 0.00 H new ATOM 209 N PHE A 103 3.850 0.659 -8.065 1.00 0.00 N ATOM 210 CA PHE A 103 4.343 1.726 -8.932 1.00 0.00 C ATOM 211 C PHE A 103 5.785 2.049 -8.549 1.00 0.00 C ATOM 212 O PHE A 103 6.201 1.795 -7.414 1.00 0.00 O ATOM 213 CB PHE A 103 3.455 2.999 -8.838 1.00 0.00 C ATOM 214 CG PHE A 103 3.484 3.734 -7.487 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.927 3.158 -6.346 1.00 0.00 C ATOM 216 CD2 PHE A 103 4.058 5.002 -7.366 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.942 3.819 -5.136 1.00 0.00 C ATOM 218 CE2 PHE A 103 4.069 5.660 -6.155 1.00 0.00 C ATOM 219 CZ PHE A 103 3.512 5.070 -5.039 1.00 0.00 C ATOM 0 H PHE A 103 4.387 0.560 -7.204 1.00 0.00 H new ATOM 0 HA PHE A 103 4.302 1.384 -9.966 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.767 3.695 -9.616 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.425 2.718 -9.056 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.477 2.179 -6.411 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.499 5.473 -8.232 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.506 3.356 -4.263 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.515 6.641 -6.079 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.523 5.588 -4.091 1.00 0.00 H new ATOM 229 N SER A 104 6.528 2.619 -9.498 1.00 0.00 N ATOM 230 CA SER A 104 7.885 3.102 -9.263 1.00 0.00 C ATOM 231 C SER A 104 7.814 4.364 -8.377 1.00 0.00 C ATOM 232 O SER A 104 7.391 5.432 -8.839 1.00 0.00 O ATOM 233 CB SER A 104 8.579 3.371 -10.614 1.00 0.00 C ATOM 234 OG SER A 104 7.777 4.172 -11.466 1.00 0.00 O ATOM 0 H SER A 104 6.202 2.758 -10.455 1.00 0.00 H new ATOM 0 HA SER A 104 8.480 2.354 -8.739 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.534 3.868 -10.440 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.798 2.423 -11.106 1.00 0.00 H new ATOM 0 HG SER A 104 7.298 4.840 -10.932 1.00 0.00 H new ATOM 240 N VAL A 105 8.160 4.204 -7.087 1.00 0.00 N ATOM 241 CA VAL A 105 7.980 5.259 -6.085 1.00 0.00 C ATOM 242 C VAL A 105 9.086 6.317 -6.221 1.00 0.00 C ATOM 243 O VAL A 105 10.204 6.150 -5.709 1.00 0.00 O ATOM 244 CB VAL A 105 7.955 4.679 -4.624 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.675 5.791 -3.586 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.928 3.532 -4.500 1.00 0.00 C ATOM 0 H VAL A 105 8.568 3.346 -6.716 1.00 0.00 H new ATOM 0 HA VAL A 105 7.013 5.727 -6.269 1.00 0.00 H new ATOM 0 HB VAL A 105 8.942 4.268 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.664 5.360 -2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.456 6.549 -3.646 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.708 6.249 -3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.931 3.149 -3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.934 3.906 -4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.193 2.730 -5.189 1.00 0.00 H new ATOM 256 N CYS A 106 8.747 7.396 -6.931 1.00 0.00 N ATOM 257 CA CYS A 106 9.642 8.524 -7.186 1.00 0.00 C ATOM 258 C CYS A 106 9.270 9.682 -6.241 1.00 0.00 C ATOM 259 O CYS A 106 8.247 10.333 -6.464 1.00 0.00 O ATOM 260 CB CYS A 106 9.515 8.942 -8.663 1.00 0.00 C ATOM 261 SG CYS A 106 9.866 7.604 -9.817 1.00 0.00 S ATOM 0 H CYS A 106 7.825 7.511 -7.352 1.00 0.00 H new ATOM 0 HA CYS A 106 10.679 8.245 -6.997 1.00 0.00 H new ATOM 0 HB2 CYS A 106 8.506 9.312 -8.843 1.00 0.00 H new ATOM 0 HB3 CYS A 106 10.197 9.769 -8.859 1.00 0.00 H new ATOM 0 HG CYS A 106 9.024 6.633 -9.624 1.00 0.00 H new ATOM 267 N PRO A 107 10.086 9.950 -5.166 1.00 0.00 N ATOM 268 CA PRO A 107 9.738 10.941 -4.113 1.00 0.00 C ATOM 269 C PRO A 107 9.584 12.379 -4.648 1.00 0.00 C ATOM 270 O PRO A 107 8.753 13.142 -4.140 1.00 0.00 O ATOM 271 CB PRO A 107 10.904 10.818 -3.092 1.00 0.00 C ATOM 272 CG PRO A 107 12.042 10.239 -3.876 1.00 0.00 C ATOM 273 CD PRO A 107 11.407 9.311 -4.888 1.00 0.00 C ATOM 0 HA PRO A 107 8.762 10.734 -3.673 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.167 11.789 -2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.631 10.173 -2.256 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.617 11.023 -4.369 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.731 9.699 -3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.011 9.229 -5.792 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.290 8.303 -4.490 1.00 0.00 H new ATOM 281 N GLU A 108 10.348 12.711 -5.704 1.00 0.00 N ATOM 282 CA GLU A 108 10.340 14.058 -6.307 1.00 0.00 C ATOM 283 C GLU A 108 9.097 14.244 -7.203 1.00 0.00 C ATOM 284 O GLU A 108 8.580 15.351 -7.341 1.00 0.00 O ATOM 285 CB GLU A 108 11.647 14.303 -7.111 1.00 0.00 C ATOM 286 CG GLU A 108 11.875 13.334 -8.288 1.00 0.00 C ATOM 287 CD GLU A 108 13.112 13.680 -9.136 1.00 0.00 C ATOM 288 OE1 GLU A 108 12.998 14.515 -10.058 1.00 0.00 O ATOM 289 OE2 GLU A 108 14.204 13.123 -8.887 1.00 0.00 O ATOM 0 H GLU A 108 10.985 12.059 -6.162 1.00 0.00 H new ATOM 0 HA GLU A 108 10.292 14.796 -5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.634 15.323 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.495 14.230 -6.430 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.982 12.321 -7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.993 13.338 -8.928 1.00 0.00 H new ATOM 296 N ARG A 109 8.622 13.133 -7.798 1.00 0.00 N ATOM 297 CA ARG A 109 7.428 13.127 -8.669 1.00 0.00 C ATOM 298 C ARG A 109 6.159 13.149 -7.789 1.00 0.00 C ATOM 299 O ARG A 109 5.154 13.767 -8.143 1.00 0.00 O ATOM 300 CB ARG A 109 7.482 11.889 -9.628 1.00 0.00 C ATOM 301 CG ARG A 109 6.539 11.929 -10.868 1.00 0.00 C ATOM 302 CD ARG A 109 5.080 11.540 -10.569 1.00 0.00 C ATOM 303 NE ARG A 109 4.207 11.760 -11.738 1.00 0.00 N ATOM 304 CZ ARG A 109 2.914 11.425 -11.822 1.00 0.00 C ATOM 305 NH1 ARG A 109 2.310 10.759 -10.845 1.00 0.00 N ATOM 306 NH2 ARG A 109 2.228 11.758 -12.906 1.00 0.00 N ATOM 0 H ARG A 109 9.053 12.215 -7.689 1.00 0.00 H new ATOM 0 HA ARG A 109 7.404 14.016 -9.299 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.507 11.776 -9.982 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.245 10.997 -9.048 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.555 12.934 -11.290 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.933 11.257 -11.631 1.00 0.00 H new ATOM 0 HD2 ARG A 109 5.036 10.492 -10.274 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.713 12.124 -9.725 1.00 0.00 H new ATOM 0 HE ARG A 109 4.626 12.207 -12.554 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.832 10.493 -10.010 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.324 10.513 -10.929 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.686 12.264 -13.664 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.242 11.508 -12.982 1.00 0.00 H new ATOM 320 N LEU A 110 6.234 12.473 -6.629 1.00 0.00 N ATOM 321 CA LEU A 110 5.146 12.441 -5.632 1.00 0.00 C ATOM 322 C LEU A 110 5.108 13.733 -4.787 1.00 0.00 C ATOM 323 O LEU A 110 4.082 14.020 -4.154 1.00 0.00 O ATOM 324 CB LEU A 110 5.315 11.208 -4.705 1.00 0.00 C ATOM 325 CG LEU A 110 5.173 9.813 -5.396 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.474 8.667 -4.409 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.773 9.648 -6.036 1.00 0.00 C ATOM 0 H LEU A 110 7.053 11.931 -6.354 1.00 0.00 H new ATOM 0 HA LEU A 110 4.202 12.368 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.297 11.262 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.576 11.274 -3.906 1.00 0.00 H new ATOM 0 HG LEU A 110 5.912 9.762 -6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.367 7.710 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.493 8.767 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.775 8.713 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.702 8.669 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.008 9.734 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.622 10.425 -6.785 1.00 0.00 H new ATOM 339 N GLN A 111 6.239 14.484 -4.772 1.00 0.00 N ATOM 340 CA GLN A 111 6.410 15.720 -3.953 1.00 0.00 C ATOM 341 C GLN A 111 6.187 15.468 -2.439 1.00 0.00 C ATOM 342 O GLN A 111 5.912 16.402 -1.674 1.00 0.00 O ATOM 343 CB GLN A 111 5.480 16.858 -4.481 1.00 0.00 C ATOM 344 CG GLN A 111 5.897 17.458 -5.834 1.00 0.00 C ATOM 345 CD GLN A 111 7.210 18.243 -5.765 1.00 0.00 C ATOM 346 OE1 GLN A 111 7.131 19.518 -5.427 1.00 0.00 O flip ATOM 347 NE2 GLN A 111 8.288 17.703 -5.987 1.00 0.00 N flip ATOM 0 H GLN A 111 7.062 14.252 -5.328 1.00 0.00 H new ATOM 0 HA GLN A 111 7.447 16.038 -4.062 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.466 16.467 -4.570 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.450 17.656 -3.740 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.999 16.655 -6.565 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.106 18.116 -6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 111 8.321 16.717 -6.246 1.00 0.00 H new ATOM 0 HE22 GLN A 111 9.152 18.240 -5.912 1.00 0.00 H new ATOM 356 N CYS A 112 6.342 14.201 -2.019 1.00 0.00 N ATOM 357 CA CYS A 112 6.132 13.770 -0.627 1.00 0.00 C ATOM 358 C CYS A 112 7.490 13.527 0.049 1.00 0.00 C ATOM 359 O CYS A 112 8.430 13.084 -0.630 1.00 0.00 O ATOM 360 CB CYS A 112 5.279 12.480 -0.597 1.00 0.00 C ATOM 361 SG CYS A 112 3.658 12.661 -1.366 1.00 0.00 S ATOM 0 H CYS A 112 6.619 13.442 -2.641 1.00 0.00 H new ATOM 0 HA CYS A 112 5.601 14.552 -0.084 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.824 11.683 -1.103 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.147 12.167 0.439 1.00 0.00 H new ATOM 0 HG CYS A 112 3.790 13.226 -2.529 1.00 0.00 H new ATOM 367 N PRO A 113 7.625 13.804 1.393 1.00 0.00 N ATOM 368 CA PRO A 113 8.856 13.484 2.146 1.00 0.00 C ATOM 369 C PRO A 113 9.089 11.970 2.205 1.00 0.00 C ATOM 370 O PRO A 113 8.126 11.193 2.146 1.00 0.00 O ATOM 371 CB PRO A 113 8.596 14.082 3.555 1.00 0.00 C ATOM 372 CG PRO A 113 7.107 14.145 3.672 1.00 0.00 C ATOM 373 CD PRO A 113 6.609 14.449 2.274 1.00 0.00 C ATOM 0 HA PRO A 113 9.754 13.893 1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.028 13.457 4.336 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.043 15.071 3.654 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.701 13.202 4.038 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.800 14.919 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.613 14.039 2.105 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.546 15.522 2.095 1.00 0.00 H new ATOM 381 N LEU A 114 10.366 11.572 2.328 1.00 0.00 N ATOM 382 CA LEU A 114 10.778 10.156 2.316 1.00 0.00 C ATOM 383 C LEU A 114 10.013 9.335 3.372 1.00 0.00 C ATOM 384 O LEU A 114 9.571 8.231 3.085 1.00 0.00 O ATOM 385 CB LEU A 114 12.311 10.039 2.540 1.00 0.00 C ATOM 386 CG LEU A 114 13.225 10.809 1.524 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.718 10.648 1.883 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.959 10.369 0.062 1.00 0.00 C ATOM 0 H LEU A 114 11.144 12.223 2.439 1.00 0.00 H new ATOM 0 HA LEU A 114 10.532 9.745 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.538 10.398 3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.581 8.983 2.510 1.00 0.00 H new ATOM 0 HG LEU A 114 12.969 11.866 1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.327 11.193 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.897 11.046 2.882 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.986 9.592 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.612 10.926 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.159 9.302 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.919 10.569 -0.195 1.00 0.00 H new ATOM 400 N GLU A 115 9.828 9.926 4.567 1.00 0.00 N ATOM 401 CA GLU A 115 9.083 9.319 5.691 1.00 0.00 C ATOM 402 C GLU A 115 7.622 8.953 5.313 1.00 0.00 C ATOM 403 O GLU A 115 7.143 7.865 5.648 1.00 0.00 O ATOM 404 CB GLU A 115 9.115 10.291 6.908 1.00 0.00 C ATOM 405 CG GLU A 115 8.438 11.662 6.655 1.00 0.00 C ATOM 406 CD GLU A 115 8.629 12.671 7.797 1.00 0.00 C ATOM 407 OE1 GLU A 115 8.021 12.494 8.876 1.00 0.00 O ATOM 408 OE2 GLU A 115 9.388 13.649 7.626 1.00 0.00 O ATOM 0 H GLU A 115 10.196 10.852 4.784 1.00 0.00 H new ATOM 0 HA GLU A 115 9.572 8.381 5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.625 9.809 7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.153 10.460 7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.838 12.089 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.371 11.505 6.496 1.00 0.00 H new ATOM 415 N ALA A 116 6.957 9.850 4.552 1.00 0.00 N ATOM 416 CA ALA A 116 5.535 9.699 4.168 1.00 0.00 C ATOM 417 C ALA A 116 5.345 8.560 3.156 1.00 0.00 C ATOM 418 O ALA A 116 4.253 8.002 3.029 1.00 0.00 O ATOM 419 CB ALA A 116 5.005 11.014 3.579 1.00 0.00 C ATOM 0 H ALA A 116 7.390 10.698 4.187 1.00 0.00 H new ATOM 0 HA ALA A 116 4.971 9.450 5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.958 10.892 3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.092 11.807 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.587 11.278 2.696 1.00 0.00 H new ATOM 425 N ILE A 117 6.423 8.244 2.430 1.00 0.00 N ATOM 426 CA ILE A 117 6.442 7.188 1.407 1.00 0.00 C ATOM 427 C ILE A 117 7.598 6.210 1.698 1.00 0.00 C ATOM 428 O ILE A 117 8.216 5.658 0.788 1.00 0.00 O ATOM 429 CB ILE A 117 6.544 7.812 -0.042 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.692 8.861 -0.113 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.188 8.426 -0.486 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.854 9.531 -1.458 1.00 0.00 C ATOM 0 H ILE A 117 7.319 8.719 2.536 1.00 0.00 H new ATOM 0 HA ILE A 117 5.507 6.629 1.444 1.00 0.00 H new ATOM 0 HB ILE A 117 6.782 7.009 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.512 9.628 0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.630 8.371 0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.289 8.847 -1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.423 7.650 -0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.899 9.212 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.676 10.245 -1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.069 8.778 -2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.934 10.054 -1.717 1.00 0.00 H new ATOM 444 N GLN A 118 7.871 6.012 2.998 1.00 0.00 N ATOM 445 CA GLN A 118 8.830 4.996 3.473 1.00 0.00 C ATOM 446 C GLN A 118 8.131 3.631 3.585 1.00 0.00 C ATOM 447 O GLN A 118 6.984 3.556 4.033 1.00 0.00 O ATOM 448 CB GLN A 118 9.449 5.411 4.841 1.00 0.00 C ATOM 449 CG GLN A 118 10.272 4.304 5.549 1.00 0.00 C ATOM 450 CD GLN A 118 10.942 4.746 6.846 1.00 0.00 C ATOM 451 OE1 GLN A 118 11.169 3.802 7.736 1.00 0.00 O flip ATOM 452 NE2 GLN A 118 11.281 5.913 7.031 1.00 0.00 N flip ATOM 0 H GLN A 118 7.436 6.549 3.748 1.00 0.00 H new ATOM 0 HA GLN A 118 9.642 4.919 2.750 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.092 6.277 4.684 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.645 5.727 5.506 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.615 3.461 5.763 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.039 3.944 4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.089 6.619 6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.754 6.176 7.896 1.00 0.00 H new ATOM 461 N CYS A 119 8.829 2.570 3.147 1.00 0.00 N ATOM 462 CA CYS A 119 8.426 1.188 3.403 1.00 0.00 C ATOM 463 C CYS A 119 8.780 0.825 4.861 1.00 0.00 C ATOM 464 O CYS A 119 9.966 0.783 5.206 1.00 0.00 O ATOM 465 CB CYS A 119 9.129 0.223 2.433 1.00 0.00 C ATOM 466 SG CYS A 119 8.830 -1.519 2.817 1.00 0.00 S ATOM 0 H CYS A 119 9.689 2.653 2.605 1.00 0.00 H new ATOM 0 HA CYS A 119 7.351 1.096 3.248 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.789 0.428 1.418 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.202 0.414 2.455 1.00 0.00 H new ATOM 0 HG CYS A 119 7.662 -1.646 3.373 1.00 0.00 H new ATOM 472 N PRO A 120 7.760 0.576 5.748 1.00 0.00 N ATOM 473 CA PRO A 120 7.990 0.216 7.171 1.00 0.00 C ATOM 474 C PRO A 120 8.504 -1.234 7.356 1.00 0.00 C ATOM 475 O PRO A 120 8.703 -1.680 8.486 1.00 0.00 O ATOM 476 CB PRO A 120 6.588 0.399 7.803 1.00 0.00 C ATOM 477 CG PRO A 120 5.648 0.100 6.690 1.00 0.00 C ATOM 478 CD PRO A 120 6.301 0.654 5.449 1.00 0.00 C ATOM 0 HA PRO A 120 8.766 0.829 7.629 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.438 -0.278 8.644 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.450 1.412 8.181 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.478 -0.973 6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.676 0.563 6.862 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.042 0.070 4.566 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.987 1.680 5.256 1.00 0.00 H new ATOM 486 N ILE A 121 8.686 -1.970 6.243 1.00 0.00 N ATOM 487 CA ILE A 121 9.282 -3.316 6.244 1.00 0.00 C ATOM 488 C ILE A 121 10.814 -3.180 6.194 1.00 0.00 C ATOM 489 O ILE A 121 11.533 -3.698 7.044 1.00 0.00 O ATOM 490 CB ILE A 121 8.796 -4.144 4.988 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.239 -4.160 4.903 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.364 -5.590 4.994 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.679 -4.787 3.636 1.00 0.00 C ATOM 0 H ILE A 121 8.421 -1.644 5.313 1.00 0.00 H new ATOM 0 HA ILE A 121 8.972 -3.840 7.149 1.00 0.00 H new ATOM 0 HB ILE A 121 9.185 -3.646 4.100 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.847 -4.701 5.764 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.874 -3.136 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.006 -6.125 4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.453 -5.553 4.978 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.032 -6.108 5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.590 -4.754 3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.036 -4.234 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.009 -5.824 3.566 1.00 0.00 H new ATOM 505 N THR A 122 11.279 -2.446 5.175 1.00 0.00 N ATOM 506 CA THR A 122 12.707 -2.282 4.853 1.00 0.00 C ATOM 507 C THR A 122 13.355 -1.129 5.648 1.00 0.00 C ATOM 508 O THR A 122 14.586 -1.066 5.757 1.00 0.00 O ATOM 509 CB THR A 122 12.846 -1.998 3.331 1.00 0.00 C ATOM 510 OG1 THR A 122 12.092 -0.820 3.015 1.00 0.00 O ATOM 511 CG2 THR A 122 12.338 -3.164 2.463 1.00 0.00 C ATOM 0 H THR A 122 10.664 -1.939 4.538 1.00 0.00 H new ATOM 0 HA THR A 122 13.224 -3.201 5.129 1.00 0.00 H new ATOM 0 HB THR A 122 13.906 -1.865 3.112 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.154 -1.062 2.866 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.458 -2.913 1.409 1.00 0.00 H new ATOM 0 HG22 THR A 122 12.911 -4.063 2.689 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.284 -3.343 2.675 1.00 0.00 H new ATOM 519 N LEU A 123 12.503 -0.221 6.180 1.00 0.00 N ATOM 520 CA LEU A 123 12.929 0.997 6.917 1.00 0.00 C ATOM 521 C LEU A 123 13.655 1.989 5.992 1.00 0.00 C ATOM 522 O LEU A 123 14.571 2.701 6.414 1.00 0.00 O ATOM 523 CB LEU A 123 13.750 0.635 8.210 1.00 0.00 C ATOM 524 CG LEU A 123 12.907 0.301 9.489 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.253 1.573 10.067 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.841 -0.777 9.196 1.00 0.00 C ATOM 0 H LEU A 123 11.490 -0.313 6.110 1.00 0.00 H new ATOM 0 HA LEU A 123 12.033 1.510 7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.386 -0.221 7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.411 1.470 8.442 1.00 0.00 H new ATOM 0 HG LEU A 123 13.590 -0.101 10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.674 1.314 10.953 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.028 2.290 10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.594 2.015 9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.275 -0.985 10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.164 -0.418 8.420 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.330 -1.690 8.857 1.00 0.00 H new ATOM 538 N GLU A 124 13.176 2.063 4.740 1.00 0.00 N ATOM 539 CA GLU A 124 13.706 2.984 3.719 1.00 0.00 C ATOM 540 C GLU A 124 12.599 3.320 2.708 1.00 0.00 C ATOM 541 O GLU A 124 11.672 2.525 2.505 1.00 0.00 O ATOM 542 CB GLU A 124 14.932 2.344 3.006 1.00 0.00 C ATOM 543 CG GLU A 124 14.606 1.051 2.234 1.00 0.00 C ATOM 544 CD GLU A 124 15.834 0.331 1.663 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.415 -0.530 2.357 1.00 0.00 O ATOM 546 OE2 GLU A 124 16.228 0.615 0.515 1.00 0.00 O ATOM 0 H GLU A 124 12.407 1.483 4.405 1.00 0.00 H new ATOM 0 HA GLU A 124 14.036 3.907 4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.356 3.071 2.313 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.699 2.127 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.076 0.369 2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.927 1.291 1.416 1.00 0.00 H new ATOM 553 N GLN A 125 12.694 4.513 2.111 1.00 0.00 N ATOM 554 CA GLN A 125 11.805 4.961 1.029 1.00 0.00 C ATOM 555 C GLN A 125 12.117 4.133 -0.245 1.00 0.00 C ATOM 556 O GLN A 125 13.218 4.259 -0.787 1.00 0.00 O ATOM 557 CB GLN A 125 12.002 6.496 0.803 1.00 0.00 C ATOM 558 CG GLN A 125 11.011 7.176 -0.183 1.00 0.00 C ATOM 559 CD GLN A 125 11.370 7.057 -1.667 1.00 0.00 C ATOM 560 OE1 GLN A 125 10.371 7.039 -2.522 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 12.533 6.998 -2.038 1.00 0.00 N flip ATOM 0 H GLN A 125 13.399 5.204 2.368 1.00 0.00 H new ATOM 0 HA GLN A 125 10.758 4.800 1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 125 11.924 6.997 1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.016 6.662 0.439 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.022 6.745 -0.031 1.00 0.00 H new ATOM 0 HG3 GLN A 125 10.940 8.233 0.072 1.00 0.00 H new ATOM 0 HE21 GLN A 125 13.288 7.014 -1.353 1.00 0.00 H new ATOM 0 HE22 GLN A 125 12.748 6.933 -3.033 1.00 0.00 H new ATOM 570 N PRO A 126 11.172 3.262 -0.729 1.00 0.00 N ATOM 571 CA PRO A 126 11.448 2.324 -1.837 1.00 0.00 C ATOM 572 C PRO A 126 11.533 2.999 -3.218 1.00 0.00 C ATOM 573 O PRO A 126 11.097 4.143 -3.407 1.00 0.00 O ATOM 574 CB PRO A 126 10.252 1.344 -1.770 1.00 0.00 C ATOM 575 CG PRO A 126 9.129 2.168 -1.236 1.00 0.00 C ATOM 576 CD PRO A 126 9.770 3.129 -0.251 1.00 0.00 C ATOM 0 HA PRO A 126 12.423 1.850 -1.725 1.00 0.00 H new ATOM 0 HB2 PRO A 126 10.015 0.938 -2.753 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.468 0.497 -1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.621 2.706 -2.036 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.381 1.544 -0.747 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.259 4.092 -0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.732 2.740 0.767 1.00 0.00 H new ATOM 584 N GLU A 127 12.106 2.259 -4.176 1.00 0.00 N ATOM 585 CA GLU A 127 12.151 2.640 -5.608 1.00 0.00 C ATOM 586 C GLU A 127 10.905 2.110 -6.340 1.00 0.00 C ATOM 587 O GLU A 127 10.580 2.567 -7.434 1.00 0.00 O ATOM 588 CB GLU A 127 13.485 2.161 -6.301 1.00 0.00 C ATOM 589 CG GLU A 127 14.193 0.912 -5.705 1.00 0.00 C ATOM 590 CD GLU A 127 13.379 -0.380 -5.726 1.00 0.00 C ATOM 591 OE1 GLU A 127 12.579 -0.606 -4.792 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.551 -1.200 -6.658 1.00 0.00 O ATOM 0 H GLU A 127 12.559 1.366 -3.984 1.00 0.00 H new ATOM 0 HA GLU A 127 12.144 3.728 -5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.265 1.955 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.192 2.991 -6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.120 0.745 -6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.468 1.130 -4.673 1.00 0.00 H new ATOM 599 N LYS A 128 10.224 1.133 -5.714 1.00 0.00 N ATOM 600 CA LYS A 128 8.949 0.589 -6.184 1.00 0.00 C ATOM 601 C LYS A 128 8.166 0.040 -4.980 1.00 0.00 C ATOM 602 O LYS A 128 8.761 -0.540 -4.064 1.00 0.00 O ATOM 603 CB LYS A 128 9.172 -0.470 -7.316 1.00 0.00 C ATOM 604 CG LYS A 128 10.273 -1.538 -7.055 1.00 0.00 C ATOM 605 CD LYS A 128 9.813 -2.697 -6.155 1.00 0.00 C ATOM 606 CE LYS A 128 10.874 -3.779 -5.916 1.00 0.00 C ATOM 607 NZ LYS A 128 11.962 -3.320 -5.025 1.00 0.00 N ATOM 0 H LYS A 128 10.555 0.696 -4.854 1.00 0.00 H new ATOM 0 HA LYS A 128 8.348 1.377 -6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.229 -0.987 -7.491 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.421 0.060 -8.236 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.607 -1.943 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.134 -1.053 -6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.503 -2.291 -5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.934 -3.161 -6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.399 -4.659 -5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.297 -4.086 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.875 -3.662 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.970 -2.281 -4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.807 -3.694 -4.067 1.00 0.00 H new ATOM 621 N GLY A 129 6.845 0.246 -4.971 1.00 0.00 N ATOM 622 CA GLY A 129 6.026 -0.120 -3.821 1.00 0.00 C ATOM 623 C GLY A 129 4.533 -0.039 -4.090 1.00 0.00 C ATOM 624 O GLY A 129 4.097 0.524 -5.092 1.00 0.00 O ATOM 0 H GLY A 129 6.326 0.662 -5.745 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.277 -1.135 -3.514 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.273 0.536 -2.986 1.00 0.00 H new ATOM 628 N ILE A 130 3.765 -0.593 -3.148 1.00 0.00 N ATOM 629 CA ILE A 130 2.305 -0.714 -3.201 1.00 0.00 C ATOM 630 C ILE A 130 1.674 0.012 -1.993 1.00 0.00 C ATOM 631 O ILE A 130 2.319 0.185 -0.955 1.00 0.00 O ATOM 632 CB ILE A 130 1.878 -2.235 -3.141 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.258 -2.864 -1.756 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.513 -3.047 -4.282 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.032 -4.349 -1.645 1.00 0.00 C ATOM 0 H ILE A 130 4.159 -0.985 -2.293 1.00 0.00 H new ATOM 0 HA ILE A 130 1.960 -0.268 -4.134 1.00 0.00 H new ATOM 0 HB ILE A 130 0.795 -2.273 -3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.309 -2.656 -1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.681 -2.365 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.197 -4.087 -4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.194 -2.638 -5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.599 -2.992 -4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.325 -4.688 -0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.977 -4.570 -1.808 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.631 -4.865 -2.396 1.00 0.00 H new ATOM 647 N PHE A 131 0.413 0.410 -2.136 1.00 0.00 N ATOM 648 CA PHE A 131 -0.389 0.917 -1.008 1.00 0.00 C ATOM 649 C PHE A 131 -1.301 -0.203 -0.494 1.00 0.00 C ATOM 650 O PHE A 131 -2.039 -0.804 -1.260 1.00 0.00 O ATOM 651 CB PHE A 131 -1.182 2.192 -1.400 1.00 0.00 C ATOM 652 CG PHE A 131 -0.359 3.479 -1.270 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.324 4.177 -0.063 1.00 0.00 C ATOM 654 CD2 PHE A 131 0.371 3.986 -2.344 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.422 5.336 0.071 1.00 0.00 C ATOM 656 CE2 PHE A 131 1.116 5.147 -2.209 1.00 0.00 C ATOM 657 CZ PHE A 131 1.135 5.824 -1.005 1.00 0.00 C ATOM 0 H PHE A 131 -0.085 0.394 -3.026 1.00 0.00 H new ATOM 0 HA PHE A 131 0.277 1.217 -0.199 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.530 2.094 -2.428 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.068 2.269 -0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.888 3.808 0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 131 0.356 3.468 -3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.446 5.857 1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.683 5.523 -3.047 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.707 6.734 -0.906 1.00 0.00 H new ATOM 667 N VAL A 132 -1.187 -0.523 0.806 1.00 0.00 N ATOM 668 CA VAL A 132 -2.042 -1.514 1.483 1.00 0.00 C ATOM 669 C VAL A 132 -2.706 -0.828 2.677 1.00 0.00 C ATOM 670 O VAL A 132 -2.007 -0.283 3.550 1.00 0.00 O ATOM 671 CB VAL A 132 -1.221 -2.766 1.980 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.077 -3.744 2.825 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.556 -3.502 0.800 1.00 0.00 C ATOM 0 H VAL A 132 -0.494 -0.098 1.422 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.785 -1.879 0.773 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.438 -2.382 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.462 -4.587 3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.461 -3.226 3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.911 -4.108 2.226 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.002 -4.360 1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.323 -3.844 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.124 -2.824 0.285 1.00 0.00 H new ATOM 683 N LYS A 133 -4.046 -0.834 2.697 1.00 0.00 N ATOM 684 CA LYS A 133 -4.818 -0.278 3.803 1.00 0.00 C ATOM 685 C LYS A 133 -4.663 -1.159 5.053 1.00 0.00 C ATOM 686 O LYS A 133 -4.987 -2.354 5.045 1.00 0.00 O ATOM 687 CB LYS A 133 -6.317 -0.093 3.424 1.00 0.00 C ATOM 688 CG LYS A 133 -7.082 -1.388 3.060 1.00 0.00 C ATOM 689 CD LYS A 133 -8.585 -1.164 2.783 1.00 0.00 C ATOM 690 CE LYS A 133 -9.321 -0.559 3.991 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.783 -0.441 3.762 1.00 0.00 N ATOM 0 H LYS A 133 -4.618 -1.224 1.948 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.423 0.713 4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.828 0.386 4.260 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.377 0.592 2.579 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.622 -1.836 2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.974 -2.104 3.875 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.699 -0.503 1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.048 -2.114 2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.143 -1.179 4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.909 0.427 4.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.264 -0.274 4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.971 0.355 3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.140 -1.321 3.337 1.00 0.00 H new ATOM 705 N ASN A 134 -4.081 -0.568 6.099 1.00 0.00 N ATOM 706 CA ASN A 134 -4.115 -1.128 7.446 1.00 0.00 C ATOM 707 C ASN A 134 -5.547 -0.897 7.978 1.00 0.00 C ATOM 708 O ASN A 134 -5.855 0.145 8.581 1.00 0.00 O ATOM 709 CB ASN A 134 -3.025 -0.462 8.332 1.00 0.00 C ATOM 710 CG ASN A 134 -2.825 -1.124 9.705 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.742 -1.698 10.293 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.617 -1.031 10.235 1.00 0.00 N ATOM 0 H ASN A 134 -3.573 0.314 6.032 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.891 -2.195 7.456 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.077 -0.479 7.794 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.288 0.585 8.483 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.429 -1.440 11.150 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.873 -0.550 9.728 1.00 0.00 H new ATOM 719 N SER A 135 -6.430 -1.856 7.620 1.00 0.00 N ATOM 720 CA SER A 135 -7.870 -1.811 7.912 1.00 0.00 C ATOM 721 C SER A 135 -8.134 -1.903 9.424 1.00 0.00 C ATOM 722 O SER A 135 -8.997 -1.198 9.956 1.00 0.00 O ATOM 723 CB SER A 135 -8.587 -2.955 7.149 1.00 0.00 C ATOM 724 OG SER A 135 -10.001 -2.891 7.294 1.00 0.00 O ATOM 0 H SER A 135 -6.151 -2.695 7.111 1.00 0.00 H new ATOM 0 HA SER A 135 -8.269 -0.855 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.329 -2.902 6.091 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.228 -3.916 7.517 1.00 0.00 H new ATOM 0 HG SER A 135 -10.304 -1.971 7.146 1.00 0.00 H new ATOM 730 N ASP A 136 -7.349 -2.766 10.093 1.00 0.00 N ATOM 731 CA ASP A 136 -7.433 -3.000 11.548 1.00 0.00 C ATOM 732 C ASP A 136 -7.061 -1.729 12.337 1.00 0.00 C ATOM 733 O ASP A 136 -7.638 -1.448 13.392 1.00 0.00 O ATOM 734 CB ASP A 136 -6.492 -4.174 11.926 1.00 0.00 C ATOM 735 CG ASP A 136 -6.519 -4.548 13.426 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.351 -5.383 13.833 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.705 -4.006 14.206 1.00 0.00 O ATOM 0 H ASP A 136 -6.631 -3.327 9.635 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.460 -3.257 11.809 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.768 -5.050 11.339 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.472 -3.912 11.646 1.00 0.00 H new ATOM 742 N GLY A 137 -6.092 -0.974 11.798 1.00 0.00 N ATOM 743 CA GLY A 137 -5.607 0.240 12.435 1.00 0.00 C ATOM 744 C GLY A 137 -6.621 1.378 12.370 1.00 0.00 C ATOM 745 O GLY A 137 -7.131 1.812 13.406 1.00 0.00 O ATOM 0 H GLY A 137 -5.631 -1.193 10.915 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.368 0.029 13.477 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.681 0.554 11.953 1.00 0.00 H new ATOM 749 N SER A 138 -6.931 1.835 11.142 1.00 0.00 N ATOM 750 CA SER A 138 -7.877 2.949 10.901 1.00 0.00 C ATOM 751 C SER A 138 -8.212 3.064 9.393 1.00 0.00 C ATOM 752 O SER A 138 -8.634 4.132 8.919 1.00 0.00 O ATOM 753 CB SER A 138 -7.276 4.278 11.451 1.00 0.00 C ATOM 754 OG SER A 138 -8.209 5.346 11.397 1.00 0.00 O ATOM 0 H SER A 138 -6.535 1.445 10.287 1.00 0.00 H new ATOM 0 HA SER A 138 -8.809 2.747 11.429 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.953 4.131 12.482 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.390 4.541 10.874 1.00 0.00 H new ATOM 0 HG SER A 138 -8.640 5.359 10.517 1.00 0.00 H new ATOM 760 N ASP A 139 -8.048 1.936 8.657 1.00 0.00 N ATOM 761 CA ASP A 139 -8.271 1.850 7.187 1.00 0.00 C ATOM 762 C ASP A 139 -7.361 2.824 6.415 1.00 0.00 C ATOM 763 O ASP A 139 -7.702 3.297 5.323 1.00 0.00 O ATOM 764 CB ASP A 139 -9.774 2.045 6.840 1.00 0.00 C ATOM 765 CG ASP A 139 -10.653 0.962 7.490 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.043 1.118 8.667 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.938 -0.060 6.834 1.00 0.00 O ATOM 0 H ASP A 139 -7.754 1.050 9.069 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.993 0.847 6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.100 3.029 7.176 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.904 2.019 5.758 1.00 0.00 H new ATOM 772 N VAL A 140 -6.167 3.062 6.986 1.00 0.00 N ATOM 773 CA VAL A 140 -5.173 4.009 6.435 1.00 0.00 C ATOM 774 C VAL A 140 -4.187 3.244 5.548 1.00 0.00 C ATOM 775 O VAL A 140 -3.594 2.256 5.991 1.00 0.00 O ATOM 776 CB VAL A 140 -4.396 4.767 7.586 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.233 5.653 7.054 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.373 5.604 8.444 1.00 0.00 C ATOM 0 H VAL A 140 -5.861 2.604 7.844 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.699 4.759 5.844 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.940 4.000 8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.739 6.146 7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.513 5.029 6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.631 6.405 6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.819 6.117 9.230 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.873 6.339 7.813 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.117 4.946 8.895 1.00 0.00 H new ATOM 788 N CYS A 141 -3.991 3.725 4.314 1.00 0.00 N ATOM 789 CA CYS A 141 -3.129 3.060 3.338 1.00 0.00 C ATOM 790 C CYS A 141 -1.672 3.488 3.567 1.00 0.00 C ATOM 791 O CYS A 141 -1.370 4.680 3.714 1.00 0.00 O ATOM 792 CB CYS A 141 -3.579 3.407 1.911 1.00 0.00 C ATOM 793 SG CYS A 141 -3.516 5.167 1.545 1.00 0.00 S ATOM 0 H CYS A 141 -4.424 4.581 3.969 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.204 1.980 3.465 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -2.948 2.874 1.200 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.598 3.050 1.763 1.00 0.00 H new ATOM 0 HG CYS A 141 -3.343 5.339 0.268 1.00 0.00 H new ATOM 799 N THR A 142 -0.787 2.493 3.602 1.00 0.00 N ATOM 800 CA THR A 142 0.637 2.670 3.899 1.00 0.00 C ATOM 801 C THR A 142 1.443 2.073 2.739 1.00 0.00 C ATOM 802 O THR A 142 1.009 1.092 2.120 1.00 0.00 O ATOM 803 CB THR A 142 0.998 1.985 5.263 1.00 0.00 C ATOM 804 OG1 THR A 142 0.140 2.510 6.298 1.00 0.00 O ATOM 805 CG2 THR A 142 2.475 2.201 5.662 1.00 0.00 C ATOM 0 H THR A 142 -1.043 1.522 3.422 1.00 0.00 H new ATOM 0 HA THR A 142 0.878 3.728 3.999 1.00 0.00 H new ATOM 0 HB THR A 142 0.848 0.912 5.142 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.360 2.084 7.153 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.671 1.706 6.613 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.125 1.781 4.894 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.673 3.268 5.761 1.00 0.00 H new ATOM 813 N LEU A 143 2.598 2.672 2.436 1.00 0.00 N ATOM 814 CA LEU A 143 3.419 2.259 1.301 1.00 0.00 C ATOM 815 C LEU A 143 4.427 1.188 1.742 1.00 0.00 C ATOM 816 O LEU A 143 5.292 1.450 2.567 1.00 0.00 O ATOM 817 CB LEU A 143 4.154 3.465 0.687 1.00 0.00 C ATOM 818 CG LEU A 143 5.003 3.140 -0.584 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.122 2.751 -1.786 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.920 4.303 -0.945 1.00 0.00 C ATOM 0 H LEU A 143 2.986 3.451 2.968 1.00 0.00 H new ATOM 0 HA LEU A 143 2.764 1.837 0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.419 4.228 0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.810 3.896 1.444 1.00 0.00 H new ATOM 0 HG LEU A 143 5.621 2.276 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.755 2.534 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.535 1.868 -1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.452 3.576 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.498 4.048 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.320 5.191 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.598 4.503 -0.115 1.00 0.00 H new ATOM 832 N PHE A 144 4.278 -0.017 1.196 1.00 0.00 N ATOM 833 CA PHE A 144 5.185 -1.151 1.422 1.00 0.00 C ATOM 834 C PHE A 144 5.923 -1.438 0.113 1.00 0.00 C ATOM 835 O PHE A 144 5.290 -1.412 -0.926 1.00 0.00 O ATOM 836 CB PHE A 144 4.356 -2.388 1.845 1.00 0.00 C ATOM 837 CG PHE A 144 3.500 -2.154 3.089 1.00 0.00 C ATOM 838 CD1 PHE A 144 4.043 -2.279 4.357 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.161 -1.781 2.986 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.282 -2.048 5.481 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.401 -1.554 4.119 1.00 0.00 C ATOM 842 CZ PHE A 144 1.966 -1.684 5.365 1.00 0.00 C ATOM 0 H PHE A 144 3.506 -0.242 0.568 1.00 0.00 H new ATOM 0 HA PHE A 144 5.902 -0.921 2.210 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.709 -2.681 1.019 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.033 -3.222 2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.080 -2.562 4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.712 -1.668 2.010 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.725 -2.154 6.460 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.362 -1.274 4.024 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.375 -1.500 6.250 1.00 0.00 H new ATOM 852 N ASP A 145 7.241 -1.716 0.160 1.00 0.00 N ATOM 853 CA ASP A 145 8.026 -2.071 -1.051 1.00 0.00 C ATOM 854 C ASP A 145 7.395 -3.301 -1.723 1.00 0.00 C ATOM 855 O ASP A 145 7.059 -4.265 -1.030 1.00 0.00 O ATOM 856 CB ASP A 145 9.512 -2.340 -0.686 1.00 0.00 C ATOM 857 CG ASP A 145 10.401 -2.709 -1.900 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.429 -3.891 -2.304 1.00 0.00 O ATOM 859 OD2 ASP A 145 11.082 -1.827 -2.451 1.00 0.00 O ATOM 0 H ASP A 145 7.789 -1.703 1.020 1.00 0.00 H new ATOM 0 HA ASP A 145 8.006 -1.234 -1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.923 -1.453 -0.203 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.556 -3.149 0.043 1.00 0.00 H new ATOM 864 N ALA A 146 7.234 -3.243 -3.058 1.00 0.00 N ATOM 865 CA ALA A 146 6.525 -4.283 -3.831 1.00 0.00 C ATOM 866 C ALA A 146 7.150 -5.676 -3.629 1.00 0.00 C ATOM 867 O ALA A 146 6.438 -6.649 -3.398 1.00 0.00 O ATOM 868 CB ALA A 146 6.482 -3.900 -5.312 1.00 0.00 C ATOM 0 H ALA A 146 7.590 -2.477 -3.631 1.00 0.00 H new ATOM 0 HA ALA A 146 5.503 -4.342 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.957 -4.673 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.959 -2.950 -5.427 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.499 -3.803 -5.692 1.00 0.00 H new ATOM 874 N ALA A 147 8.490 -5.736 -3.641 1.00 0.00 N ATOM 875 CA ALA A 147 9.235 -6.997 -3.478 1.00 0.00 C ATOM 876 C ALA A 147 9.237 -7.468 -2.014 1.00 0.00 C ATOM 877 O ALA A 147 9.174 -8.671 -1.753 1.00 0.00 O ATOM 878 CB ALA A 147 10.671 -6.836 -3.983 1.00 0.00 C ATOM 0 H ALA A 147 9.087 -4.918 -3.763 1.00 0.00 H new ATOM 0 HA ALA A 147 8.730 -7.758 -4.073 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.209 -7.776 -3.856 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.657 -6.566 -5.039 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.171 -6.052 -3.414 1.00 0.00 H new ATOM 884 N ALA A 148 9.304 -6.507 -1.072 1.00 0.00 N ATOM 885 CA ALA A 148 9.403 -6.799 0.376 1.00 0.00 C ATOM 886 C ALA A 148 8.091 -7.377 0.928 1.00 0.00 C ATOM 887 O ALA A 148 8.105 -8.343 1.697 1.00 0.00 O ATOM 888 CB ALA A 148 9.796 -5.535 1.147 1.00 0.00 C ATOM 0 H ALA A 148 9.291 -5.511 -1.289 1.00 0.00 H new ATOM 0 HA ALA A 148 10.178 -7.553 0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.865 -5.764 2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.761 -5.176 0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.042 -4.764 0.990 1.00 0.00 H new ATOM 894 N PHE A 149 6.965 -6.772 0.521 1.00 0.00 N ATOM 895 CA PHE A 149 5.623 -7.212 0.931 1.00 0.00 C ATOM 896 C PHE A 149 5.274 -8.540 0.239 1.00 0.00 C ATOM 897 O PHE A 149 4.645 -9.415 0.839 1.00 0.00 O ATOM 898 CB PHE A 149 4.574 -6.122 0.604 1.00 0.00 C ATOM 899 CG PHE A 149 3.219 -6.311 1.306 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.028 -5.897 2.629 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.140 -6.884 0.640 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.801 -6.053 3.251 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.919 -7.036 1.254 1.00 0.00 C ATOM 904 CZ PHE A 149 0.746 -6.621 2.565 1.00 0.00 C ATOM 0 H PHE A 149 6.959 -5.964 -0.102 1.00 0.00 H new ATOM 0 HA PHE A 149 5.614 -7.372 2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.980 -5.149 0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.411 -6.104 -0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.848 -5.450 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.264 -7.216 -0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.669 -5.730 4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.095 -7.479 0.715 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.212 -6.742 3.049 1.00 0.00 H new ATOM 914 N SER A 150 5.710 -8.672 -1.029 1.00 0.00 N ATOM 915 CA SER A 150 5.570 -9.915 -1.801 1.00 0.00 C ATOM 916 C SER A 150 6.366 -11.057 -1.143 1.00 0.00 C ATOM 917 O SER A 150 5.908 -12.199 -1.129 1.00 0.00 O ATOM 918 CB SER A 150 6.022 -9.695 -3.259 1.00 0.00 C ATOM 919 OG SER A 150 5.877 -10.863 -4.047 1.00 0.00 O ATOM 0 H SER A 150 6.168 -7.919 -1.543 1.00 0.00 H new ATOM 0 HA SER A 150 4.518 -10.201 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.439 -8.887 -3.700 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.065 -9.379 -3.270 1.00 0.00 H new ATOM 0 HG SER A 150 6.173 -10.679 -4.963 1.00 0.00 H new ATOM 925 N ARG A 151 7.544 -10.725 -0.577 1.00 0.00 N ATOM 926 CA ARG A 151 8.372 -11.693 0.165 1.00 0.00 C ATOM 927 C ARG A 151 7.580 -12.238 1.364 1.00 0.00 C ATOM 928 O ARG A 151 7.526 -13.447 1.563 1.00 0.00 O ATOM 929 CB ARG A 151 9.715 -11.064 0.648 1.00 0.00 C ATOM 930 CG ARG A 151 10.610 -12.026 1.470 1.00 0.00 C ATOM 931 CD ARG A 151 11.953 -11.409 1.887 1.00 0.00 C ATOM 932 NE ARG A 151 12.752 -12.350 2.697 1.00 0.00 N ATOM 933 CZ ARG A 151 13.999 -12.127 3.152 1.00 0.00 C ATOM 934 NH1 ARG A 151 14.633 -10.995 2.903 1.00 0.00 N ATOM 935 NH2 ARG A 151 14.602 -13.052 3.872 1.00 0.00 N ATOM 0 H ARG A 151 7.944 -9.788 -0.621 1.00 0.00 H new ATOM 0 HA ARG A 151 8.622 -12.509 -0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.275 -10.719 -0.221 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.494 -10.185 1.254 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.069 -12.337 2.364 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.799 -12.924 0.882 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.515 -11.124 0.998 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.774 -10.497 2.457 1.00 0.00 H new ATOM 0 HE ARG A 151 12.323 -13.245 2.932 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.178 -10.265 2.354 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.578 -10.851 3.259 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.124 -13.928 4.080 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.547 -12.891 4.221 1.00 0.00 H new ATOM 949 N LEU A 152 6.920 -11.325 2.114 1.00 0.00 N ATOM 950 CA LEU A 152 6.091 -11.687 3.284 1.00 0.00 C ATOM 951 C LEU A 152 5.006 -12.713 2.903 1.00 0.00 C ATOM 952 O LEU A 152 4.860 -13.736 3.566 1.00 0.00 O ATOM 953 CB LEU A 152 5.426 -10.430 3.905 1.00 0.00 C ATOM 954 CG LEU A 152 6.396 -9.294 4.356 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.612 -8.097 4.922 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.449 -9.803 5.372 1.00 0.00 C ATOM 0 H LEU A 152 6.948 -10.323 1.926 1.00 0.00 H new ATOM 0 HA LEU A 152 6.753 -12.138 4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.727 -10.016 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.839 -10.743 4.768 1.00 0.00 H new ATOM 0 HG LEU A 152 6.939 -8.959 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.309 -7.318 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.944 -7.704 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.026 -8.420 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.104 -8.981 5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.944 -10.191 6.256 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.041 -10.596 4.916 1.00 0.00 H new ATOM 968 N VAL A 153 4.297 -12.448 1.786 1.00 0.00 N ATOM 969 CA VAL A 153 3.193 -13.312 1.320 1.00 0.00 C ATOM 970 C VAL A 153 3.736 -14.688 0.899 1.00 0.00 C ATOM 971 O VAL A 153 3.201 -15.723 1.308 1.00 0.00 O ATOM 972 CB VAL A 153 2.395 -12.665 0.120 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.162 -13.520 -0.268 1.00 0.00 C ATOM 974 CG2 VAL A 153 1.986 -11.217 0.459 1.00 0.00 C ATOM 0 H VAL A 153 4.471 -11.640 1.189 1.00 0.00 H new ATOM 0 HA VAL A 153 2.501 -13.428 2.154 1.00 0.00 H new ATOM 0 HB VAL A 153 3.055 -12.638 -0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.636 -13.045 -1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.489 -14.515 -0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.492 -13.601 0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.437 -10.788 -0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.352 -11.216 1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.879 -10.622 0.651 1.00 0.00 H new ATOM 984 N GLY A 154 4.833 -14.659 0.120 1.00 0.00 N ATOM 985 CA GLY A 154 5.476 -15.859 -0.423 1.00 0.00 C ATOM 986 C GLY A 154 6.004 -16.805 0.658 1.00 0.00 C ATOM 987 O GLY A 154 6.014 -18.026 0.469 1.00 0.00 O ATOM 0 H GLY A 154 5.298 -13.792 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.761 -16.395 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.301 -15.560 -1.069 1.00 0.00 H new ATOM 991 N GLU A 155 6.456 -16.229 1.787 1.00 0.00 N ATOM 992 CA GLU A 155 6.891 -16.998 2.972 1.00 0.00 C ATOM 993 C GLU A 155 5.669 -17.548 3.736 1.00 0.00 C ATOM 994 O GLU A 155 5.731 -18.625 4.331 1.00 0.00 O ATOM 995 CB GLU A 155 7.761 -16.116 3.908 1.00 0.00 C ATOM 996 CG GLU A 155 9.058 -15.561 3.280 1.00 0.00 C ATOM 997 CD GLU A 155 9.976 -16.655 2.720 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.708 -17.287 3.508 1.00 0.00 O ATOM 999 OE2 GLU A 155 9.965 -16.896 1.496 1.00 0.00 O ATOM 0 H GLU A 155 6.531 -15.219 1.905 1.00 0.00 H new ATOM 0 HA GLU A 155 7.496 -17.839 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.157 -15.277 4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.026 -16.702 4.788 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.799 -14.869 2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.602 -14.989 4.032 1.00 0.00 H new ATOM 1006 N GLY A 156 4.563 -16.794 3.699 1.00 0.00 N ATOM 1007 CA GLY A 156 3.330 -17.155 4.410 1.00 0.00 C ATOM 1008 C GLY A 156 3.140 -16.365 5.698 1.00 0.00 C ATOM 1009 O GLY A 156 2.408 -16.791 6.594 1.00 0.00 O ATOM 0 H GLY A 156 4.498 -15.920 3.177 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.475 -16.985 3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.348 -18.220 4.641 1.00 0.00 H new ATOM 1013 N LEU A 157 3.806 -15.207 5.770 1.00 0.00 N ATOM 1014 CA LEU A 157 3.831 -14.332 6.955 1.00 0.00 C ATOM 1015 C LEU A 157 2.608 -13.380 6.973 1.00 0.00 C ATOM 1016 O LEU A 157 2.059 -13.059 5.912 1.00 0.00 O ATOM 1017 CB LEU A 157 5.143 -13.496 6.958 1.00 0.00 C ATOM 1018 CG LEU A 157 6.469 -14.299 6.795 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.696 -13.363 6.823 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.591 -15.425 7.851 1.00 0.00 C ATOM 0 H LEU A 157 4.355 -14.842 4.992 1.00 0.00 H new ATOM 0 HA LEU A 157 3.789 -14.960 7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.085 -12.763 6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.192 -12.939 7.893 1.00 0.00 H new ATOM 0 HG LEU A 157 6.441 -14.779 5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.606 -13.952 6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.623 -12.643 6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.727 -12.832 7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.528 -15.962 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.575 -14.990 8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.756 -16.117 7.743 1.00 0.00 H new ATOM 1032 N PRO A 158 2.162 -12.926 8.189 1.00 0.00 N ATOM 1033 CA PRO A 158 1.116 -11.877 8.334 1.00 0.00 C ATOM 1034 C PRO A 158 1.638 -10.450 8.020 1.00 0.00 C ATOM 1035 O PRO A 158 2.833 -10.245 7.776 1.00 0.00 O ATOM 1036 CB PRO A 158 0.704 -12.014 9.820 1.00 0.00 C ATOM 1037 CG PRO A 158 1.944 -12.501 10.502 1.00 0.00 C ATOM 1038 CD PRO A 158 2.598 -13.443 9.521 1.00 0.00 C ATOM 0 HA PRO A 158 0.293 -12.012 7.632 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.372 -11.060 10.231 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.120 -12.717 9.942 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.606 -11.672 10.752 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.705 -13.010 11.436 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.684 -13.433 9.619 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.274 -14.472 9.677 1.00 0.00 H new ATOM 1046 N HIS A 159 0.695 -9.484 8.036 1.00 0.00 N ATOM 1047 CA HIS A 159 0.943 -8.051 7.769 1.00 0.00 C ATOM 1048 C HIS A 159 2.046 -7.494 8.711 1.00 0.00 C ATOM 1049 O HIS A 159 2.000 -7.756 9.909 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.393 -7.276 7.953 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.387 -5.852 7.443 1.00 0.00 C ATOM 1052 ND1 HIS A 159 0.056 -4.805 8.223 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.780 -5.361 6.236 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.082 -3.719 7.479 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.579 -4.006 6.271 1.00 0.00 N ATOM 0 H HIS A 159 -0.284 -9.684 8.240 1.00 0.00 H new ATOM 0 HA HIS A 159 1.301 -7.924 6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.186 -7.824 7.444 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.645 -7.264 9.014 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.175 -5.931 5.408 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.175 -2.723 7.807 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.772 -3.343 5.520 1.00 0.00 H new ATOM 1063 N PRO A 160 3.043 -6.710 8.188 1.00 0.00 N ATOM 1064 CA PRO A 160 4.239 -6.295 8.978 1.00 0.00 C ATOM 1065 C PRO A 160 3.910 -5.370 10.172 1.00 0.00 C ATOM 1066 O PRO A 160 4.650 -5.347 11.160 1.00 0.00 O ATOM 1067 CB PRO A 160 5.127 -5.578 7.928 1.00 0.00 C ATOM 1068 CG PRO A 160 4.158 -5.092 6.901 1.00 0.00 C ATOM 1069 CD PRO A 160 3.095 -6.160 6.805 1.00 0.00 C ATOM 0 HA PRO A 160 4.721 -7.150 9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.683 -4.753 8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.859 -6.259 7.494 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.726 -4.135 7.192 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.649 -4.941 5.940 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.134 -5.746 6.499 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.358 -6.926 6.076 1.00 0.00 H new ATOM 1077 N LEU A 161 2.794 -4.627 10.072 1.00 0.00 N ATOM 1078 CA LEU A 161 2.404 -3.637 11.090 1.00 0.00 C ATOM 1079 C LEU A 161 1.450 -4.247 12.121 1.00 0.00 C ATOM 1080 O LEU A 161 1.766 -4.324 13.312 1.00 0.00 O ATOM 1081 CB LEU A 161 1.734 -2.414 10.415 1.00 0.00 C ATOM 1082 CG LEU A 161 2.587 -1.667 9.349 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.832 -0.429 8.812 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.980 -1.298 9.913 1.00 0.00 C ATOM 0 H LEU A 161 2.142 -4.695 9.290 1.00 0.00 H new ATOM 0 HA LEU A 161 3.307 -3.316 11.608 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.810 -2.747 9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.457 -1.702 11.193 1.00 0.00 H new ATOM 0 HG LEU A 161 2.751 -2.338 8.506 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.447 0.078 8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.895 -0.745 8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.621 0.254 9.635 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.556 -0.777 9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.861 -0.650 10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.506 -2.206 10.207 1.00 0.00 H new ATOM 1096 N THR A 162 0.295 -4.708 11.631 1.00 0.00 N ATOM 1097 CA THR A 162 -0.857 -5.074 12.481 1.00 0.00 C ATOM 1098 C THR A 162 -1.021 -6.608 12.590 1.00 0.00 C ATOM 1099 O THR A 162 -1.888 -7.090 13.324 1.00 0.00 O ATOM 1100 CB THR A 162 -2.163 -4.398 11.934 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.293 -4.763 12.734 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.430 -4.756 10.460 1.00 0.00 C ATOM 0 H THR A 162 0.126 -4.840 10.634 1.00 0.00 H new ATOM 0 HA THR A 162 -0.669 -4.704 13.489 1.00 0.00 H new ATOM 0 HB THR A 162 -2.010 -3.320 11.992 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.147 -5.651 13.121 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.344 -4.265 10.126 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.593 -4.421 9.847 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.542 -5.836 10.362 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.178 -7.362 11.850 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.121 -8.847 11.905 1.00 0.00 C ATOM 1112 C ARG A 163 -1.455 -9.508 11.516 1.00 0.00 C ATOM 1113 O ARG A 163 -1.753 -10.631 11.935 1.00 0.00 O ATOM 1114 CB ARG A 163 0.425 -9.329 13.291 1.00 0.00 C ATOM 1115 CG ARG A 163 1.900 -8.922 13.543 1.00 0.00 C ATOM 1116 CD ARG A 163 2.856 -9.556 12.509 1.00 0.00 C ATOM 1117 NE ARG A 163 4.194 -8.954 12.514 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.003 -8.866 11.446 1.00 0.00 C ATOM 1119 NH1 ARG A 163 4.641 -9.362 10.258 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.179 -8.278 11.564 1.00 0.00 N ATOM 0 H ARG A 163 0.488 -6.958 11.192 1.00 0.00 H new ATOM 0 HA ARG A 163 0.588 -9.180 11.147 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.199 -8.916 14.083 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.339 -10.414 13.350 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.989 -7.836 13.502 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.195 -9.229 14.546 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.944 -10.623 12.712 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.423 -9.455 11.514 1.00 0.00 H new ATOM 0 HE ARG A 163 4.536 -8.573 13.396 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.735 -9.818 10.150 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.271 -9.284 9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.469 -7.893 12.463 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.798 -8.208 10.756 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.218 -8.805 10.668 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.480 -9.292 10.096 1.00 0.00 C ATOM 1136 C GLU A 164 -3.229 -10.240 8.908 1.00 0.00 C ATOM 1137 O GLU A 164 -2.138 -10.228 8.329 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.345 -8.076 9.666 1.00 0.00 C ATOM 1139 CG GLU A 164 -4.898 -7.273 10.850 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.837 -8.085 11.749 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -6.998 -8.310 11.348 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.416 -8.520 12.842 1.00 0.00 O ATOM 0 H GLU A 164 -1.971 -7.866 10.355 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.015 -9.866 10.853 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.746 -7.417 9.038 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.176 -8.429 9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.066 -6.901 11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.433 -6.402 10.471 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.235 -11.093 8.533 1.00 0.00 N ATOM 1150 CA PRO A 165 -4.122 -11.966 7.352 1.00 0.00 C ATOM 1151 C PRO A 165 -4.102 -11.136 6.050 1.00 0.00 C ATOM 1152 O PRO A 165 -5.089 -10.461 5.714 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.360 -12.898 7.460 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.356 -12.140 8.286 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.544 -11.278 9.234 1.00 0.00 C ATOM 0 HA PRO A 165 -3.194 -12.537 7.322 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.763 -13.132 6.475 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.099 -13.846 7.931 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.000 -11.527 7.655 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -7.005 -12.821 8.837 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.034 -10.322 9.422 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.413 -11.764 10.201 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.941 -11.151 5.364 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.747 -10.436 4.093 1.00 0.00 C ATOM 1165 C ILE A 166 -3.703 -11.006 3.027 1.00 0.00 C ATOM 1166 O ILE A 166 -3.797 -12.225 2.858 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.256 -10.540 3.588 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.265 -9.950 4.642 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.082 -9.850 2.209 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.215 -10.084 4.285 1.00 0.00 C ATOM 0 H ILE A 166 -2.114 -11.660 5.678 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.968 -9.382 4.262 1.00 0.00 H new ATOM 0 HB ILE A 166 -1.020 -11.597 3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.495 -8.894 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.439 -10.444 5.598 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.044 -9.938 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.731 -10.331 1.477 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.348 -8.796 2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.822 -9.645 5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.469 -11.138 4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.412 -9.564 3.348 1.00 0.00 H new ATOM 1182 N THR A 167 -4.400 -10.109 2.326 1.00 0.00 N ATOM 1183 CA THR A 167 -5.420 -10.474 1.337 1.00 0.00 C ATOM 1184 C THR A 167 -5.461 -9.441 0.203 1.00 0.00 C ATOM 1185 O THR A 167 -4.946 -8.322 0.346 1.00 0.00 O ATOM 1186 CB THR A 167 -6.832 -10.613 2.020 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.849 -10.908 1.048 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.226 -9.354 2.808 1.00 0.00 C ATOM 0 H THR A 167 -4.273 -9.102 2.428 1.00 0.00 H new ATOM 0 HA THR A 167 -5.155 -11.441 0.909 1.00 0.00 H new ATOM 0 HB THR A 167 -6.753 -11.441 2.724 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.716 -10.991 1.497 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.207 -9.500 3.260 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.490 -9.169 3.590 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.261 -8.499 2.133 1.00 0.00 H new ATOM 1196 N ALA A 168 -6.076 -9.835 -0.922 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.278 -8.965 -2.088 1.00 0.00 C ATOM 1198 C ALA A 168 -7.255 -7.807 -1.775 1.00 0.00 C ATOM 1199 O ALA A 168 -7.244 -6.775 -2.452 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.779 -9.803 -3.274 1.00 0.00 C ATOM 0 H ALA A 168 -6.450 -10.775 -1.048 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.322 -8.511 -2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.929 -9.157 -4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.041 -10.568 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.723 -10.280 -3.010 1.00 0.00 H new ATOM 1206 N SER A 169 -8.094 -8.001 -0.743 1.00 0.00 N ATOM 1207 CA SER A 169 -9.079 -6.997 -0.305 1.00 0.00 C ATOM 1208 C SER A 169 -8.391 -5.759 0.319 1.00 0.00 C ATOM 1209 O SER A 169 -8.801 -4.623 0.055 1.00 0.00 O ATOM 1210 CB SER A 169 -10.066 -7.636 0.698 1.00 0.00 C ATOM 1211 OG SER A 169 -11.136 -6.758 1.014 1.00 0.00 O ATOM 0 H SER A 169 -8.108 -8.858 -0.189 1.00 0.00 H new ATOM 0 HA SER A 169 -9.630 -6.654 -1.181 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.465 -8.559 0.278 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.534 -7.905 1.611 1.00 0.00 H new ATOM 0 HG SER A 169 -11.741 -7.195 1.649 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.334 -5.979 1.135 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.652 -4.877 1.861 1.00 0.00 C ATOM 1219 C ILE A 170 -5.577 -4.179 1.004 1.00 0.00 C ATOM 1220 O ILE A 170 -5.029 -3.165 1.432 1.00 0.00 O ATOM 1221 CB ILE A 170 -6.017 -5.331 3.237 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.902 -6.410 3.023 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.115 -5.827 4.215 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.129 -6.783 4.278 1.00 0.00 C ATOM 0 H ILE A 170 -6.936 -6.902 1.308 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.446 -4.162 2.078 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.539 -4.462 3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.361 -7.310 2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.199 -6.043 2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.654 -6.134 5.154 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.824 -5.021 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.639 -6.675 3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.379 -7.535 4.033 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.637 -5.897 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.816 -7.184 5.023 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.264 -4.695 -0.195 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.271 -4.048 -1.080 1.00 0.00 C ATOM 1238 C ILE A 171 -4.994 -3.186 -2.139 1.00 0.00 C ATOM 1239 O ILE A 171 -5.973 -3.622 -2.758 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.290 -5.082 -1.753 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.178 -4.333 -2.554 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -4.034 -6.098 -2.651 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.175 -5.234 -3.221 1.00 0.00 C ATOM 0 H ILE A 171 -5.676 -5.548 -0.574 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.648 -3.403 -0.461 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.821 -5.656 -0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.652 -3.712 -3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.650 -3.661 -1.877 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.315 -6.789 -3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.753 -6.656 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.559 -5.566 -3.444 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.441 -4.630 -3.754 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.670 -5.837 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.687 -5.889 -3.926 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.505 -1.947 -2.308 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.079 -0.921 -3.203 1.00 0.00 C ATOM 1257 C VAL A 172 -3.957 -0.256 -4.035 1.00 0.00 C ATOM 1258 O VAL A 172 -2.773 -0.580 -3.887 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.856 0.187 -2.383 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.090 -0.404 -1.648 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -4.902 0.913 -1.394 1.00 0.00 C ATOM 0 H VAL A 172 -3.676 -1.619 -1.813 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.786 -1.416 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.229 0.924 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.598 0.387 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.776 -0.835 -2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.764 -1.179 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.458 1.670 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.483 0.189 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.095 1.390 -1.951 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.351 0.672 -4.918 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.414 1.436 -5.773 1.00 0.00 C ATOM 1273 C LYS A 173 -3.260 2.859 -5.229 1.00 0.00 C ATOM 1274 O LYS A 173 -4.062 3.308 -4.407 1.00 0.00 O ATOM 1275 CB LYS A 173 -3.899 1.488 -7.257 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.210 0.106 -7.887 1.00 0.00 C ATOM 1277 CD LYS A 173 -5.606 -0.436 -7.502 1.00 0.00 C ATOM 1278 CE LYS A 173 -5.743 -1.944 -7.721 1.00 0.00 C ATOM 1279 NZ LYS A 173 -7.091 -2.421 -7.347 1.00 0.00 N ATOM 0 H LYS A 173 -5.330 0.919 -5.065 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.451 0.926 -5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -4.795 2.106 -7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.135 1.982 -7.857 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -4.144 0.185 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -3.450 -0.609 -7.573 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.802 -0.207 -6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.365 0.081 -8.089 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.548 -2.181 -8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.992 -2.469 -7.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -7.027 -3.393 -6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.487 -1.802 -6.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -7.710 -2.404 -8.183 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.240 3.565 -5.731 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.001 4.992 -5.412 1.00 0.00 C ATOM 1295 C HIS A 174 -3.058 5.920 -6.060 1.00 0.00 C ATOM 1296 O HIS A 174 -3.145 7.094 -5.705 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.547 5.424 -5.759 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.112 5.255 -7.197 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.139 4.176 -8.025 1.00 0.00 N flip ATOM 1300 CD2 HIS A 174 0.509 6.254 -7.915 1.00 0.00 C flip ATOM 1301 CE1 HIS A 174 0.465 4.544 -9.198 1.00 0.00 C flip ATOM 1302 NE2 HIS A 174 0.845 5.803 -9.104 1.00 0.00 N flip ATOM 0 H HIS A 174 -1.552 3.169 -6.371 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.115 5.101 -4.333 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.431 6.474 -5.490 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.136 4.856 -5.128 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.692 7.256 -7.556 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.607 3.907 -10.059 1.00 0.00 H new ATOM 0 HE2 HIS A 174 1.320 6.338 -9.831 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.811 5.401 -7.056 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.030 6.071 -7.585 1.00 0.00 C ATOM 1313 C GLU A 175 -6.232 5.823 -6.653 1.00 0.00 C ATOM 1314 O GLU A 175 -7.086 6.700 -6.475 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.406 5.557 -9.010 1.00 0.00 C ATOM 1316 CG GLU A 175 -4.439 5.927 -10.154 1.00 0.00 C ATOM 1317 CD GLU A 175 -3.033 5.326 -10.017 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -2.912 4.115 -9.721 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -2.046 6.053 -10.198 1.00 0.00 O ATOM 0 H GLU A 175 -3.597 4.515 -7.515 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.802 7.135 -7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.487 4.471 -8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.394 5.942 -9.261 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.871 5.598 -11.099 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.353 7.012 -10.204 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.274 4.614 -6.059 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.445 4.107 -5.308 1.00 0.00 C ATOM 1328 C GLU A 176 -7.427 4.629 -3.859 1.00 0.00 C ATOM 1329 O GLU A 176 -8.467 4.709 -3.192 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.455 2.553 -5.370 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.686 1.868 -4.735 1.00 0.00 C ATOM 1332 CD GLU A 176 -8.915 0.426 -5.241 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -8.004 -0.424 -5.108 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.002 0.140 -5.783 1.00 0.00 O ATOM 0 H GLU A 176 -5.494 3.957 -6.085 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.365 4.474 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.391 2.248 -6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.558 2.182 -4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.564 1.850 -3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.574 2.464 -4.946 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.227 4.992 -3.394 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.015 5.627 -2.095 1.00 0.00 C ATOM 1343 C CYS A 177 -5.465 7.039 -2.317 1.00 0.00 C ATOM 1344 O CYS A 177 -4.655 7.261 -3.222 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.036 4.794 -1.264 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.366 4.705 -1.946 1.00 0.00 S ATOM 0 H CYS A 177 -5.365 4.849 -3.920 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.958 5.690 -1.552 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.983 5.213 -0.259 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.430 3.782 -1.167 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.378 3.989 -3.031 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.909 7.982 -1.484 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.592 9.416 -1.602 1.00 0.00 C ATOM 1354 C ILE A 178 -5.306 9.983 -0.203 1.00 0.00 C ATOM 1355 O ILE A 178 -5.656 9.360 0.801 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.770 10.251 -2.277 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -8.047 10.383 -1.356 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.149 9.677 -3.669 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.756 9.086 -0.993 1.00 0.00 C ATOM 0 H ILE A 178 -6.513 7.771 -0.689 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.718 9.507 -2.247 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.380 11.260 -2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.752 10.881 -0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.763 11.035 -1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.955 10.271 -4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.280 9.713 -4.326 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.478 8.644 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.615 9.306 -0.359 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.094 8.589 -1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.068 8.433 -0.457 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.673 11.162 -0.146 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.528 11.912 1.112 1.00 0.00 C ATOM 1373 C TYR A 179 -5.910 12.476 1.493 1.00 0.00 C ATOM 1374 O TYR A 179 -6.649 12.951 0.618 1.00 0.00 O ATOM 1375 CB TYR A 179 -3.475 13.059 0.989 1.00 0.00 C ATOM 1376 CG TYR A 179 -3.941 14.293 0.194 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -3.996 14.275 -1.201 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -4.344 15.469 0.849 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -4.445 15.371 -1.908 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -4.789 16.564 0.143 1.00 0.00 C ATOM 1381 CZ TYR A 179 -4.831 16.513 -1.234 1.00 0.00 C ATOM 1382 OH TYR A 179 -5.274 17.606 -1.942 1.00 0.00 O ATOM 0 H TYR A 179 -4.253 11.618 -0.956 1.00 0.00 H new ATOM 0 HA TYR A 179 -4.163 11.242 1.890 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -3.190 13.379 1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.579 12.659 0.515 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.682 13.390 -1.734 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.304 15.515 1.927 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.495 15.336 -2.986 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.103 17.456 0.664 1.00 0.00 H new ATOM 0 HH TYR A 179 -5.508 18.326 -1.320 1.00 0.00 H new ATOM 1392 N ASP A 180 -6.279 12.388 2.765 1.00 0.00 N ATOM 1393 CA ASP A 180 -7.512 13.014 3.267 1.00 0.00 C ATOM 1394 C ASP A 180 -7.164 14.038 4.350 1.00 0.00 C ATOM 1395 O ASP A 180 -6.400 13.735 5.279 1.00 0.00 O ATOM 1396 CB ASP A 180 -8.481 11.952 3.814 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.882 12.518 4.107 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -10.067 13.158 5.153 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.802 12.332 3.284 1.00 0.00 O ATOM 0 H ASP A 180 -5.745 11.889 3.476 1.00 0.00 H new ATOM 0 HA ASP A 180 -8.009 13.524 2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.566 11.139 3.093 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -8.068 11.526 4.728 1.00 0.00 H new ATOM 1404 N ASP A 181 -7.768 15.224 4.220 1.00 0.00 N ATOM 1405 CA ASP A 181 -7.514 16.388 5.076 1.00 0.00 C ATOM 1406 C ASP A 181 -8.099 16.201 6.489 1.00 0.00 C ATOM 1407 O ASP A 181 -7.380 16.376 7.477 1.00 0.00 O ATOM 1408 CB ASP A 181 -8.097 17.657 4.380 1.00 0.00 C ATOM 1409 CG ASP A 181 -8.231 18.883 5.304 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -7.226 19.582 5.542 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -9.347 19.149 5.803 1.00 0.00 O ATOM 0 H ASP A 181 -8.465 15.406 3.498 1.00 0.00 H new ATOM 0 HA ASP A 181 -6.438 16.506 5.207 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -7.458 17.920 3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.079 17.415 3.973 1.00 0.00 H new ATOM 1416 N THR A 182 -9.396 15.832 6.586 1.00 0.00 N ATOM 1417 CA THR A 182 -10.101 15.755 7.886 1.00 0.00 C ATOM 1418 C THR A 182 -9.638 14.527 8.713 1.00 0.00 C ATOM 1419 O THR A 182 -9.764 14.524 9.942 1.00 0.00 O ATOM 1420 CB THR A 182 -11.665 15.777 7.711 1.00 0.00 C ATOM 1421 OG1 THR A 182 -12.310 15.925 8.983 1.00 0.00 O ATOM 1422 CG2 THR A 182 -12.210 14.519 7.018 1.00 0.00 C ATOM 0 H THR A 182 -9.974 15.584 5.783 1.00 0.00 H new ATOM 0 HA THR A 182 -9.831 16.649 8.448 1.00 0.00 H new ATOM 0 HB THR A 182 -11.886 16.631 7.071 1.00 0.00 H new ATOM 0 HG1 THR A 182 -13.282 15.938 8.857 1.00 0.00 H new ATOM 0 HG21 THR A 182 -13.294 14.594 6.927 1.00 0.00 H new ATOM 0 HG22 THR A 182 -11.768 14.430 6.026 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.956 13.639 7.609 1.00 0.00 H new ATOM 1430 N ARG A 183 -9.098 13.492 8.028 1.00 0.00 N ATOM 1431 CA ARG A 183 -8.411 12.358 8.685 1.00 0.00 C ATOM 1432 C ARG A 183 -6.955 12.739 9.044 1.00 0.00 C ATOM 1433 O ARG A 183 -6.418 12.302 10.068 1.00 0.00 O ATOM 1434 CB ARG A 183 -8.384 11.129 7.735 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.761 10.597 7.266 1.00 0.00 C ATOM 1436 CD ARG A 183 -10.554 9.825 8.343 1.00 0.00 C ATOM 1437 NE ARG A 183 -11.193 10.702 9.345 1.00 0.00 N ATOM 1438 CZ ARG A 183 -12.486 11.075 9.341 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -13.291 10.750 8.335 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -12.967 11.781 10.353 1.00 0.00 N ATOM 0 H ARG A 183 -9.126 13.420 7.011 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.957 12.113 9.596 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.799 11.390 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.857 10.318 8.238 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -10.363 11.439 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.610 9.943 6.407 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -11.321 9.223 7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.882 9.134 8.852 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.606 11.054 10.102 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.932 10.209 7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -14.268 11.042 8.349 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.358 12.039 11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -13.946 12.067 10.356 1.00 0.00 H new ATOM 1454 N GLY A 184 -6.344 13.576 8.181 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.908 13.891 8.255 1.00 0.00 C ATOM 1456 C GLY A 184 -4.032 12.698 7.870 1.00 0.00 C ATOM 1457 O GLY A 184 -2.866 12.614 8.271 1.00 0.00 O ATOM 0 H GLY A 184 -6.831 14.048 7.419 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.688 14.729 7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.660 14.210 9.267 1.00 0.00 H new ATOM 1461 N ASN A 185 -4.605 11.787 7.064 1.00 0.00 N ATOM 1462 CA ASN A 185 -4.014 10.466 6.748 1.00 0.00 C ATOM 1463 C ASN A 185 -4.381 10.073 5.313 1.00 0.00 C ATOM 1464 O ASN A 185 -5.466 10.429 4.841 1.00 0.00 O ATOM 1465 CB ASN A 185 -4.563 9.364 7.712 1.00 0.00 C ATOM 1466 CG ASN A 185 -4.153 9.504 9.184 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -4.943 9.222 10.085 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -2.905 9.870 9.450 1.00 0.00 N ATOM 0 H ASN A 185 -5.503 11.945 6.606 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.933 10.542 6.864 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -5.652 9.367 7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -4.228 8.392 7.351 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.584 9.922 10.417 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -2.267 10.099 8.688 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.473 9.350 4.623 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.782 8.670 3.358 1.00 0.00 C ATOM 1477 C PHE A 186 -4.788 7.534 3.626 1.00 0.00 C ATOM 1478 O PHE A 186 -4.475 6.595 4.348 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.494 8.082 2.707 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.452 9.106 2.246 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -1.565 9.730 1.005 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -0.353 9.433 3.044 1.00 0.00 C ATOM 1483 CE1 PHE A 186 -0.615 10.638 0.574 1.00 0.00 C ATOM 1484 CE2 PHE A 186 0.595 10.345 2.614 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.463 10.948 1.380 1.00 0.00 C ATOM 0 H PHE A 186 -2.509 9.225 4.931 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.211 9.398 2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -2.022 7.409 3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.787 7.478 1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -2.408 9.501 0.370 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -0.241 8.967 4.012 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -0.716 11.105 -0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 186 1.438 10.585 3.245 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.201 11.661 1.045 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.989 7.633 3.054 1.00 0.00 N ATOM 1496 CA ILE A 187 -7.075 6.645 3.231 1.00 0.00 C ATOM 1497 C ILE A 187 -7.580 6.190 1.852 1.00 0.00 C ATOM 1498 O ILE A 187 -7.104 6.662 0.826 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.282 7.224 4.064 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.958 8.425 3.309 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.827 7.632 5.493 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.345 8.782 3.805 1.00 0.00 C ATOM 0 H ILE A 187 -6.247 8.409 2.445 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.665 5.802 3.788 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.030 6.438 4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.317 9.302 3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -9.017 8.183 2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.678 8.028 6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.431 6.759 6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -7.052 8.395 5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.733 9.621 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.006 7.923 3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.295 9.059 4.858 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.557 5.272 1.847 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.164 4.757 0.605 1.00 0.00 C ATOM 1516 C ILE A 188 -10.302 5.695 0.164 1.00 0.00 C ATOM 1517 O ILE A 188 -10.956 6.321 1.015 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.704 3.288 0.803 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.634 2.410 1.529 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.134 2.632 -0.542 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.272 2.385 0.856 1.00 0.00 C ATOM 0 H ILE A 188 -8.949 4.866 2.697 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.400 4.726 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.596 3.350 1.427 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.514 2.776 2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.008 1.389 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.498 1.622 -0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -10.927 3.225 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.278 2.589 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.595 1.752 1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.373 1.988 -0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.870 3.397 0.810 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.514 5.800 -1.163 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.597 6.609 -1.754 1.00 0.00 C ATOM 1535 C LYS A 189 -12.987 6.132 -1.298 1.00 0.00 C ATOM 1536 O LYS A 189 -13.183 4.955 -0.961 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.521 6.582 -3.305 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.352 7.392 -3.907 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.326 7.368 -5.454 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.642 7.858 -6.093 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.994 9.243 -5.676 1.00 0.00 N ATOM 0 H LYS A 189 -9.937 5.324 -1.857 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.457 7.631 -1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.435 5.546 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.458 6.967 -3.708 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.422 8.425 -3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.410 6.995 -3.528 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.505 7.992 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.122 6.352 -5.792 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.552 7.820 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.451 7.182 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.885 9.527 -6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.107 9.276 -4.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.236 9.895 -5.962 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.938 7.075 -1.320 1.00 0.00 N ATOM 1556 CA GLY A 190 -15.343 6.811 -1.015 1.00 0.00 C ATOM 1557 C GLY A 190 -16.050 6.313 -2.264 1.00 0.00 C ATOM 1558 O GLY A 190 -16.963 6.972 -2.784 1.00 0.00 O ATOM 0 H GLY A 190 -13.748 8.050 -1.552 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.420 6.069 -0.221 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.823 7.719 -0.650 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.569 5.139 -2.732 1.00 0.00 N ATOM 1563 CA ASN A 191 -15.893 4.535 -4.034 1.00 0.00 C ATOM 1564 C ASN A 191 -15.254 5.384 -5.172 1.00 0.00 C ATOM 1565 O ASN A 191 -15.855 6.395 -5.600 1.00 0.00 O ATOM 1566 CB ASN A 191 -17.426 4.308 -4.235 1.00 0.00 C ATOM 1567 CG ASN A 191 -17.755 3.579 -5.546 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -17.998 4.201 -6.577 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -17.745 2.254 -5.524 1.00 0.00 N ATOM 1570 OXT ASN A 191 -14.130 5.051 -5.611 1.00 0.00 O ATOM 0 H ASN A 191 -14.921 4.569 -2.189 1.00 0.00 H new ATOM 0 HA ASN A 191 -15.461 3.535 -4.065 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -17.816 3.731 -3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -17.936 5.271 -4.223 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -17.942 1.728 -6.376 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -17.540 1.760 -4.655 1.00 0.00 H new TER 1577 ASN A 191