USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 538 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 109 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.077) USER MOD Set 2.1: A 85 ASN : amide:sc= -0.0223 K(o=-0.045,f=-1) USER MOD Set 2.2: A 88 GLN : amide:sc= -0.0229 K(o=-0.045,f=-1.2) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -114:sc= -0.232 (180deg=-1.51) USER MOD Single : A 92 GLN : amide:sc= -2.38 K(o=-2.4,f=-1.8!) USER MOD Single : A 93 LYS NZ :NH3+ -158:sc= -0.0582 (180deg=-0.572) USER MOD Single : A 95 SER OG : rot -81:sc= 0.946 USER MOD Single : A 96 SER OG : rot 180:sc= -0.432 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.393 USER MOD Single : A 103 THR OG1 : rot 170:sc= 0 USER MOD Single : A 105 THR OG1 : rot 19:sc= 0.121 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 11:sc= -3.84! USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -163:sc= -0.0435 (180deg=-0.366) USER MOD Single : A 132 THR OG1 : rot -168:sc= -1.96 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 81:sc= -2.77! USER MOD Single : A 142 LYS NZ :NH3+ 135:sc= -0.0817 (180deg=-0.58) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot -149:sc= 0.255 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0176 K(o=-0.018,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 81 38.104 0.896 -8.747 1.00 0.00 N ATOM 2 CA VAL A 81 36.709 0.721 -8.249 1.00 0.00 C ATOM 3 C VAL A 81 36.543 -0.690 -7.688 1.00 0.00 C ATOM 4 O VAL A 81 37.306 -1.590 -8.033 1.00 0.00 O ATOM 5 CB VAL A 81 35.730 0.942 -9.404 1.00 0.00 C ATOM 6 CG1 VAL A 81 35.865 2.376 -9.921 1.00 0.00 C ATOM 7 CG2 VAL A 81 36.048 -0.037 -10.537 1.00 0.00 C ATOM 0 HA VAL A 81 36.505 1.445 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 81 34.712 0.775 -9.052 1.00 0.00 H new ATOM 0 HG11 VAL A 81 35.168 2.533 -10.744 1.00 0.00 H new ATOM 0 HG12 VAL A 81 35.640 3.076 -9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 81 36.884 2.542 -10.272 1.00 0.00 H new ATOM 0 HG21 VAL A 81 35.351 0.120 -11.360 1.00 0.00 H new ATOM 0 HG22 VAL A 81 37.067 0.130 -10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 81 35.953 -1.060 -10.172 1.00 0.00 H new ATOM 16 N ALA A 82 35.541 -0.879 -6.825 1.00 0.00 N ATOM 17 CA ALA A 82 35.285 -2.176 -6.232 1.00 0.00 C ATOM 18 C ALA A 82 33.815 -2.294 -5.850 1.00 0.00 C ATOM 19 O ALA A 82 33.400 -1.866 -4.780 1.00 0.00 O ATOM 20 CB ALA A 82 36.152 -2.356 -4.988 1.00 0.00 C ATOM 0 H ALA A 82 34.899 -0.145 -6.527 1.00 0.00 H new ATOM 0 HA ALA A 82 35.529 -2.951 -6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 82 35.956 -3.333 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.204 -2.288 -5.265 1.00 0.00 H new ATOM 0 HB3 ALA A 82 35.916 -1.576 -4.264 1.00 0.00 H new ATOM 26 N TYR A 83 33.041 -2.893 -6.733 1.00 0.00 N ATOM 27 CA TYR A 83 31.611 -3.082 -6.495 1.00 0.00 C ATOM 28 C TYR A 83 31.388 -3.622 -5.087 1.00 0.00 C ATOM 29 O TYR A 83 30.280 -3.576 -4.558 1.00 0.00 O ATOM 30 CB TYR A 83 31.029 -4.071 -7.522 1.00 0.00 C ATOM 31 CG TYR A 83 31.695 -3.861 -8.863 1.00 0.00 C ATOM 32 CD1 TYR A 83 31.808 -2.571 -9.396 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.203 -4.957 -9.573 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.425 -2.377 -10.636 1.00 0.00 C ATOM 35 CE2 TYR A 83 32.822 -4.763 -10.812 1.00 0.00 C ATOM 36 CZ TYR A 83 32.933 -3.472 -11.344 1.00 0.00 C ATOM 37 OH TYR A 83 33.544 -3.280 -12.566 1.00 0.00 O ATOM 0 H TYR A 83 33.372 -3.260 -7.625 1.00 0.00 H new ATOM 0 HA TYR A 83 31.108 -2.121 -6.599 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.185 -5.095 -7.184 1.00 0.00 H new ATOM 0 HB3 TYR A 83 29.953 -3.925 -7.613 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.418 -1.725 -8.849 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.116 -5.952 -9.163 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.509 -1.382 -11.047 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.214 -5.608 -11.358 1.00 0.00 H new ATOM 0 HH TYR A 83 33.841 -4.143 -12.922 1.00 0.00 H new ATOM 47 N LYS A 84 32.456 -4.129 -4.486 1.00 0.00 N ATOM 48 CA LYS A 84 32.370 -4.673 -3.129 1.00 0.00 C ATOM 49 C LYS A 84 32.004 -3.566 -2.147 1.00 0.00 C ATOM 50 O LYS A 84 31.186 -3.756 -1.245 1.00 0.00 O ATOM 51 CB LYS A 84 33.704 -5.297 -2.727 1.00 0.00 C ATOM 52 CG LYS A 84 33.984 -6.510 -3.618 1.00 0.00 C ATOM 53 CD LYS A 84 35.333 -7.123 -3.239 1.00 0.00 C ATOM 54 CE LYS A 84 35.642 -8.297 -4.170 1.00 0.00 C ATOM 55 NZ LYS A 84 34.683 -9.407 -3.902 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.384 -4.177 -4.907 1.00 0.00 H new ATOM 0 HA LYS A 84 31.597 -5.442 -3.108 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.506 -4.565 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.677 -5.599 -1.680 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.192 -7.250 -3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 84 33.991 -6.211 -4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 84 36.119 -6.371 -3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.312 -7.463 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 84 35.567 -7.980 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 84 36.665 -8.640 -4.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 35.196 -10.222 -3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 33.966 -9.089 -3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 34.217 -9.685 -4.789 1.00 0.00 H new ATOM 69 N ASN A 85 32.621 -2.404 -2.333 1.00 0.00 N ATOM 70 CA ASN A 85 32.349 -1.263 -1.452 1.00 0.00 C ATOM 71 C ASN A 85 30.911 -0.778 -1.629 1.00 0.00 C ATOM 72 O ASN A 85 30.203 -0.532 -0.652 1.00 0.00 O ATOM 73 CB ASN A 85 33.316 -0.121 -1.754 1.00 0.00 C ATOM 74 CG ASN A 85 33.215 0.956 -0.677 1.00 0.00 C ATOM 75 OD1 ASN A 85 33.042 0.644 0.501 1.00 0.00 O ATOM 76 ND2 ASN A 85 33.313 2.213 -1.014 1.00 0.00 N ATOM 0 H ASN A 85 33.302 -2.224 -3.071 1.00 0.00 H new ATOM 0 HA ASN A 85 32.487 -1.588 -0.421 1.00 0.00 H new ATOM 0 HB2 ASN A 85 34.336 -0.502 -1.803 1.00 0.00 H new ATOM 0 HB3 ASN A 85 33.089 0.308 -2.730 1.00 0.00 H new ATOM 0 HD21 ASN A 85 33.246 2.939 -0.301 1.00 0.00 H new ATOM 0 HD22 ASN A 85 33.456 2.469 -1.991 1.00 0.00 H new ATOM 83 N LEU A 86 30.493 -0.636 -2.879 1.00 0.00 N ATOM 84 CA LEU A 86 29.144 -0.169 -3.173 1.00 0.00 C ATOM 85 C LEU A 86 28.110 -1.129 -2.589 1.00 0.00 C ATOM 86 O LEU A 86 27.103 -0.706 -2.021 1.00 0.00 O ATOM 87 CB LEU A 86 28.949 -0.072 -4.683 1.00 0.00 C ATOM 88 CG LEU A 86 27.847 0.966 -4.996 1.00 0.00 C ATOM 89 CD1 LEU A 86 28.479 2.354 -5.149 1.00 0.00 C ATOM 90 CD2 LEU A 86 27.140 0.589 -6.287 1.00 0.00 C ATOM 0 H LEU A 86 31.063 -0.836 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 86 29.010 0.814 -2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 86 29.884 0.218 -5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 86 28.672 -1.045 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 86 27.125 0.981 -4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 86 27.702 3.085 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 86 28.983 2.628 -4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 86 29.203 2.336 -5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 86 26.364 1.323 -6.504 1.00 0.00 H new ATOM 0 HD22 LEU A 86 27.861 0.570 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.687 -0.397 -6.179 1.00 0.00 H new ATOM 102 N LEU A 87 28.364 -2.420 -2.742 1.00 0.00 N ATOM 103 CA LEU A 87 27.444 -3.431 -2.236 1.00 0.00 C ATOM 104 C LEU A 87 27.220 -3.236 -0.743 1.00 0.00 C ATOM 105 O LEU A 87 26.126 -3.475 -0.235 1.00 0.00 O ATOM 106 CB LEU A 87 28.012 -4.829 -2.500 1.00 0.00 C ATOM 107 CG LEU A 87 27.832 -5.191 -3.982 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.766 -6.352 -4.343 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.373 -5.608 -4.257 1.00 0.00 C ATOM 0 H LEU A 87 29.192 -2.791 -3.208 1.00 0.00 H new ATOM 0 HA LEU A 87 26.489 -3.329 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 87 29.069 -4.859 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.505 -5.562 -1.873 1.00 0.00 H new ATOM 0 HG LEU A 87 28.074 -4.319 -4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.638 -6.609 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.800 -6.056 -4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.525 -7.218 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.260 -5.862 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.121 -6.475 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.706 -4.783 -4.009 1.00 0.00 H new ATOM 121 N GLN A 88 28.261 -2.806 -0.054 1.00 0.00 N ATOM 122 CA GLN A 88 28.165 -2.569 1.380 1.00 0.00 C ATOM 123 C GLN A 88 27.327 -1.325 1.659 1.00 0.00 C ATOM 124 O GLN A 88 26.608 -1.266 2.659 1.00 0.00 O ATOM 125 CB GLN A 88 29.562 -2.387 1.975 1.00 0.00 C ATOM 126 CG GLN A 88 30.320 -3.713 1.914 1.00 0.00 C ATOM 127 CD GLN A 88 31.764 -3.513 2.355 1.00 0.00 C ATOM 128 OE1 GLN A 88 32.359 -2.473 2.075 1.00 0.00 O ATOM 129 NE2 GLN A 88 32.366 -4.451 3.035 1.00 0.00 N ATOM 0 H GLN A 88 29.178 -2.614 -0.458 1.00 0.00 H new ATOM 0 HA GLN A 88 27.684 -3.432 1.841 1.00 0.00 H new ATOM 0 HB2 GLN A 88 30.106 -1.620 1.424 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.487 -2.046 3.008 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.834 -4.448 2.556 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.293 -4.109 0.899 1.00 0.00 H new ATOM 0 HE21 GLN A 88 31.870 -5.312 3.266 1.00 0.00 H new ATOM 0 HE22 GLN A 88 33.332 -4.323 3.336 1.00 0.00 H new ATOM 138 N GLU A 89 27.443 -0.320 0.786 1.00 0.00 N ATOM 139 CA GLU A 89 26.703 0.923 0.975 1.00 0.00 C ATOM 140 C GLU A 89 25.198 0.676 0.947 1.00 0.00 C ATOM 141 O GLU A 89 24.466 1.132 1.825 1.00 0.00 O ATOM 142 CB GLU A 89 27.078 1.915 -0.125 1.00 0.00 C ATOM 143 CG GLU A 89 28.538 2.344 0.044 1.00 0.00 C ATOM 144 CD GLU A 89 28.951 3.252 -1.109 1.00 0.00 C ATOM 145 OE1 GLU A 89 28.095 3.583 -1.914 1.00 0.00 O ATOM 146 OE2 GLU A 89 30.118 3.602 -1.173 1.00 0.00 O1- ATOM 0 H GLU A 89 28.034 -0.344 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 89 26.966 1.333 1.950 1.00 0.00 H new ATOM 0 HB2 GLU A 89 26.934 1.459 -1.104 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.425 2.787 -0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.665 2.866 0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 89 29.183 1.466 0.075 1.00 0.00 H new ATOM 153 N ILE A 90 24.745 -0.050 -0.067 1.00 0.00 N ATOM 154 CA ILE A 90 23.324 -0.353 -0.204 1.00 0.00 C ATOM 155 C ILE A 90 22.837 -1.174 0.982 1.00 0.00 C ATOM 156 O ILE A 90 21.712 -1.012 1.442 1.00 0.00 O ATOM 157 CB ILE A 90 23.077 -1.114 -1.507 1.00 0.00 C ATOM 158 CG1 ILE A 90 24.024 -2.310 -1.584 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.331 -0.187 -2.700 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.730 -3.122 -2.847 1.00 0.00 C ATOM 0 H ILE A 90 25.335 -0.438 -0.803 1.00 0.00 H new ATOM 0 HA ILE A 90 22.768 0.584 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 90 22.045 -1.463 -1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.058 -1.967 -1.594 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.905 -2.938 -0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 90 23.154 -0.731 -3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 90 22.657 0.668 -2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.363 0.163 -2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.408 -3.974 -2.898 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.700 -3.479 -2.819 1.00 0.00 H new ATOM 0 HD13 ILE A 90 23.872 -2.493 -3.725 1.00 0.00 H new ATOM 172 N ALA A 91 23.687 -2.068 1.461 1.00 0.00 N ATOM 173 CA ALA A 91 23.328 -2.922 2.591 1.00 0.00 C ATOM 174 C ALA A 91 22.960 -2.076 3.807 1.00 0.00 C ATOM 175 O ALA A 91 21.938 -2.313 4.454 1.00 0.00 O ATOM 176 CB ALA A 91 24.496 -3.844 2.944 1.00 0.00 C ATOM 0 H ALA A 91 24.625 -2.224 1.091 1.00 0.00 H new ATOM 0 HA ALA A 91 22.465 -3.524 2.306 1.00 0.00 H new ATOM 0 HB1 ALA A 91 24.218 -4.476 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 91 24.738 -4.470 2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.366 -3.244 3.212 1.00 0.00 H new ATOM 182 N GLN A 92 23.795 -1.091 4.113 1.00 0.00 N ATOM 183 CA GLN A 92 23.540 -0.222 5.253 1.00 0.00 C ATOM 184 C GLN A 92 22.267 0.588 5.039 1.00 0.00 C ATOM 185 O GLN A 92 21.406 0.650 5.916 1.00 0.00 O ATOM 186 CB GLN A 92 24.723 0.731 5.456 1.00 0.00 C ATOM 187 CG GLN A 92 25.904 -0.031 6.059 1.00 0.00 C ATOM 188 CD GLN A 92 25.612 -0.369 7.517 1.00 0.00 C ATOM 189 OE1 GLN A 92 24.975 0.414 8.220 1.00 0.00 O ATOM 190 NE2 GLN A 92 26.050 -1.491 8.017 1.00 0.00 N ATOM 0 H GLN A 92 24.646 -0.876 3.593 1.00 0.00 H new ATOM 0 HA GLN A 92 23.415 -0.845 6.139 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.013 1.174 4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 92 24.433 1.550 6.114 1.00 0.00 H new ATOM 0 HG2 GLN A 92 26.085 -0.945 5.494 1.00 0.00 H new ATOM 0 HG3 GLN A 92 26.810 0.571 5.990 1.00 0.00 H new ATOM 0 HE21 GLN A 92 26.578 -2.138 7.432 1.00 0.00 H new ATOM 0 HE22 GLN A 92 25.865 -1.721 8.993 1.00 0.00 H new ATOM 199 N LYS A 93 22.158 1.211 3.874 1.00 0.00 N ATOM 200 CA LYS A 93 20.988 2.022 3.570 1.00 0.00 C ATOM 201 C LYS A 93 19.724 1.167 3.568 1.00 0.00 C ATOM 202 O LYS A 93 18.719 1.529 4.175 1.00 0.00 O ATOM 203 CB LYS A 93 21.157 2.684 2.198 1.00 0.00 C ATOM 204 CG LYS A 93 20.050 3.735 1.982 1.00 0.00 C ATOM 205 CD LYS A 93 20.489 5.077 2.577 1.00 0.00 C ATOM 206 CE LYS A 93 19.408 6.122 2.328 1.00 0.00 C ATOM 207 NZ LYS A 93 19.290 6.370 0.865 1.00 0.00 N1+ ATOM 0 H LYS A 93 22.857 1.172 3.132 1.00 0.00 H new ATOM 0 HA LYS A 93 20.892 2.789 4.339 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.137 3.156 2.131 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.112 1.930 1.413 1.00 0.00 H new ATOM 0 HG2 LYS A 93 19.845 3.848 0.917 1.00 0.00 H new ATOM 0 HG3 LYS A 93 19.124 3.404 2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 93 20.668 4.971 3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 93 21.429 5.396 2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 93 18.454 5.778 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 93 19.655 7.048 2.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 18.856 7.302 0.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 20.235 6.349 0.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 18.696 5.633 0.435 1.00 0.00 H new ATOM 221 N GLU A 94 19.786 0.036 2.882 1.00 0.00 N ATOM 222 CA GLU A 94 18.644 -0.866 2.804 1.00 0.00 C ATOM 223 C GLU A 94 18.428 -1.567 4.139 1.00 0.00 C ATOM 224 O GLU A 94 17.373 -2.153 4.378 1.00 0.00 O ATOM 225 CB GLU A 94 18.870 -1.907 1.707 1.00 0.00 C ATOM 226 CG GLU A 94 18.850 -1.223 0.338 1.00 0.00 C ATOM 227 CD GLU A 94 19.172 -2.235 -0.756 1.00 0.00 C ATOM 228 OE1 GLU A 94 19.346 -3.397 -0.428 1.00 0.00 O ATOM 229 OE2 GLU A 94 19.240 -1.833 -1.905 1.00 0.00 O1- ATOM 0 H GLU A 94 20.611 -0.280 2.372 1.00 0.00 H new ATOM 0 HA GLU A 94 17.757 -0.279 2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.825 -2.409 1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 94 18.096 -2.673 1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.870 -0.780 0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.576 -0.410 0.318 1.00 0.00 H new ATOM 236 N SER A 95 19.438 -1.510 5.006 1.00 0.00 N ATOM 237 CA SER A 95 19.350 -2.148 6.312 1.00 0.00 C ATOM 238 C SER A 95 19.487 -3.660 6.177 1.00 0.00 C ATOM 239 O SER A 95 19.163 -4.407 7.098 1.00 0.00 O ATOM 240 CB SER A 95 18.009 -1.811 6.973 1.00 0.00 C ATOM 241 OG SER A 95 17.059 -2.818 6.650 1.00 0.00 O ATOM 0 H SER A 95 20.320 -1.031 4.826 1.00 0.00 H new ATOM 0 HA SER A 95 20.163 -1.773 6.934 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.130 -1.743 8.054 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.656 -0.838 6.630 1.00 0.00 H new ATOM 0 HG SER A 95 16.692 -2.647 5.757 1.00 0.00 H new ATOM 247 N SER A 96 19.969 -4.105 5.020 1.00 0.00 N ATOM 248 CA SER A 96 20.146 -5.532 4.771 1.00 0.00 C ATOM 249 C SER A 96 21.480 -6.015 5.331 1.00 0.00 C ATOM 250 O SER A 96 22.378 -5.215 5.596 1.00 0.00 O ATOM 251 CB SER A 96 20.092 -5.813 3.270 1.00 0.00 C ATOM 252 OG SER A 96 21.369 -5.568 2.700 1.00 0.00 O ATOM 0 H SER A 96 20.243 -3.502 4.244 1.00 0.00 H new ATOM 0 HA SER A 96 19.339 -6.068 5.271 1.00 0.00 H new ATOM 0 HB2 SER A 96 19.794 -6.846 3.092 1.00 0.00 H new ATOM 0 HB3 SER A 96 19.342 -5.179 2.797 1.00 0.00 H new ATOM 0 HG SER A 96 21.338 -5.749 1.737 1.00 0.00 H new ATOM 258 N LEU A 97 21.603 -7.326 5.506 1.00 0.00 N ATOM 259 CA LEU A 97 22.832 -7.903 6.036 1.00 0.00 C ATOM 260 C LEU A 97 24.003 -7.608 5.108 1.00 0.00 C ATOM 261 O LEU A 97 23.959 -7.914 3.916 1.00 0.00 O ATOM 262 CB LEU A 97 22.673 -9.419 6.183 1.00 0.00 C ATOM 263 CG LEU A 97 21.418 -9.727 7.005 1.00 0.00 C ATOM 264 CD1 LEU A 97 21.253 -11.244 7.137 1.00 0.00 C ATOM 265 CD2 LEU A 97 21.544 -9.099 8.402 1.00 0.00 C ATOM 0 H LEU A 97 20.873 -8.005 5.290 1.00 0.00 H new ATOM 0 HA LEU A 97 23.030 -7.458 7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.599 -9.884 5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.552 -9.841 6.670 1.00 0.00 H new ATOM 0 HG LEU A 97 20.546 -9.309 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.360 -11.463 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.155 -11.687 6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.126 -11.663 7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 97 20.649 -9.321 8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.417 -9.511 8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 97 21.656 -8.019 8.307 1.00 0.00 H new ATOM 277 N LEU A 98 25.042 -7.001 5.665 1.00 0.00 N ATOM 278 CA LEU A 98 26.216 -6.656 4.884 1.00 0.00 C ATOM 279 C LEU A 98 26.690 -7.855 4.062 1.00 0.00 C ATOM 280 O LEU A 98 26.551 -9.000 4.490 1.00 0.00 O ATOM 281 CB LEU A 98 27.352 -6.188 5.801 1.00 0.00 C ATOM 282 CG LEU A 98 27.074 -4.760 6.277 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.796 -4.742 7.124 1.00 0.00 C ATOM 284 CD2 LEU A 98 28.255 -4.265 7.111 1.00 0.00 C ATOM 0 H LEU A 98 25.094 -6.740 6.650 1.00 0.00 H new ATOM 0 HA LEU A 98 25.942 -5.846 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 98 27.440 -6.857 6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.302 -6.226 5.268 1.00 0.00 H new ATOM 0 HG LEU A 98 26.942 -4.106 5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.598 -3.725 7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 98 24.957 -5.094 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.923 -5.394 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 98 28.059 -3.248 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.389 -4.917 7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 98 29.160 -4.277 6.503 1.00 0.00 H new ATOM 296 N PRO A 99 27.252 -7.614 2.902 1.00 0.00 N ATOM 297 CA PRO A 99 27.764 -8.701 2.018 1.00 0.00 C ATOM 298 C PRO A 99 28.984 -9.394 2.613 1.00 0.00 C ATOM 299 O PRO A 99 29.853 -8.736 3.185 1.00 0.00 O ATOM 300 CB PRO A 99 28.123 -7.970 0.711 1.00 0.00 C ATOM 301 CG PRO A 99 28.369 -6.549 1.115 1.00 0.00 C ATOM 302 CD PRO A 99 27.461 -6.284 2.309 1.00 0.00 C ATOM 0 HA PRO A 99 27.031 -9.495 1.875 1.00 0.00 H new ATOM 0 HB2 PRO A 99 29.007 -8.406 0.245 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.313 -8.039 -0.015 1.00 0.00 H new ATOM 0 HG2 PRO A 99 29.415 -6.395 1.380 1.00 0.00 H new ATOM 0 HG3 PRO A 99 28.144 -5.867 0.295 1.00 0.00 H new ATOM 0 HD2 PRO A 99 27.925 -5.599 3.019 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.518 -5.832 2.001 1.00 0.00 H new ATOM 310 N PHE A 100 29.055 -10.722 2.473 1.00 0.00 N ATOM 311 CA PHE A 100 30.180 -11.480 3.001 1.00 0.00 C ATOM 312 C PHE A 100 30.690 -12.434 1.938 1.00 0.00 C ATOM 313 O PHE A 100 29.906 -13.121 1.280 1.00 0.00 O ATOM 314 CB PHE A 100 29.744 -12.262 4.238 1.00 0.00 C ATOM 315 CG PHE A 100 30.919 -13.046 4.766 1.00 0.00 C ATOM 316 CD1 PHE A 100 31.966 -12.382 5.417 1.00 0.00 C ATOM 317 CD2 PHE A 100 30.965 -14.436 4.608 1.00 0.00 C ATOM 318 CE1 PHE A 100 33.058 -13.107 5.909 1.00 0.00 C ATOM 319 CE2 PHE A 100 32.056 -15.161 5.099 1.00 0.00 C ATOM 320 CZ PHE A 100 33.103 -14.498 5.749 1.00 0.00 C ATOM 0 H PHE A 100 28.348 -11.286 2.001 1.00 0.00 H new ATOM 0 HA PHE A 100 30.979 -10.794 3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 100 29.373 -11.580 5.003 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.925 -12.936 3.987 1.00 0.00 H new ATOM 0 HD1 PHE A 100 31.931 -11.310 5.540 1.00 0.00 H new ATOM 0 HD2 PHE A 100 30.158 -14.949 4.107 1.00 0.00 H new ATOM 0 HE1 PHE A 100 33.865 -12.594 6.411 1.00 0.00 H new ATOM 0 HE2 PHE A 100 32.090 -16.233 4.976 1.00 0.00 H new ATOM 0 HZ PHE A 100 33.945 -15.058 6.127 1.00 0.00 H new ATOM 330 N TYR A 101 32.006 -12.468 1.768 1.00 0.00 N ATOM 331 CA TYR A 101 32.616 -13.333 0.767 1.00 0.00 C ATOM 332 C TYR A 101 33.234 -14.564 1.433 1.00 0.00 C ATOM 333 O TYR A 101 33.684 -14.502 2.577 1.00 0.00 O ATOM 334 CB TYR A 101 33.701 -12.576 0.001 1.00 0.00 C ATOM 335 CG TYR A 101 33.145 -11.260 -0.482 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.384 -11.209 -1.655 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.386 -10.090 0.249 1.00 0.00 C ATOM 338 CE1 TYR A 101 31.866 -9.986 -2.099 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.867 -8.868 -0.196 1.00 0.00 C ATOM 340 CZ TYR A 101 32.106 -8.816 -1.369 1.00 0.00 C ATOM 341 OH TYR A 101 31.593 -7.612 -1.805 1.00 0.00 O ATOM 0 H TYR A 101 32.668 -11.910 2.307 1.00 0.00 H new ATOM 0 HA TYR A 101 31.839 -13.651 0.072 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.564 -12.405 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 101 34.047 -13.170 -0.845 1.00 0.00 H new ATOM 0 HD1 TYR A 101 32.196 -12.112 -2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.972 -10.130 1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 101 31.281 -9.945 -3.006 1.00 0.00 H new ATOM 0 HE2 TYR A 101 33.054 -7.965 0.366 1.00 0.00 H new ATOM 0 HH TYR A 101 31.852 -6.901 -1.182 1.00 0.00 H new ATOM 351 N ALA A 102 33.249 -15.679 0.708 1.00 0.00 N ATOM 352 CA ALA A 102 33.817 -16.916 1.241 1.00 0.00 C ATOM 353 C ALA A 102 34.346 -17.807 0.121 1.00 0.00 C ATOM 354 O ALA A 102 33.600 -18.597 -0.464 1.00 0.00 O ATOM 355 CB ALA A 102 32.748 -17.674 2.029 1.00 0.00 C ATOM 0 H ALA A 102 32.879 -15.753 -0.240 1.00 0.00 H new ATOM 0 HA ALA A 102 34.648 -16.654 1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.173 -18.596 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.395 -17.054 2.853 1.00 0.00 H new ATOM 0 HB3 ALA A 102 31.913 -17.914 1.371 1.00 0.00 H new ATOM 361 N THR A 103 35.633 -17.671 -0.172 1.00 0.00 N ATOM 362 CA THR A 103 36.257 -18.467 -1.219 1.00 0.00 C ATOM 363 C THR A 103 36.381 -19.916 -0.773 1.00 0.00 C ATOM 364 O THR A 103 36.718 -20.188 0.375 1.00 0.00 O ATOM 365 CB THR A 103 37.648 -17.914 -1.551 1.00 0.00 C ATOM 366 OG1 THR A 103 38.464 -18.963 -2.055 1.00 0.00 O ATOM 367 CG2 THR A 103 38.284 -17.333 -0.286 1.00 0.00 C ATOM 0 H THR A 103 36.262 -17.020 0.298 1.00 0.00 H new ATOM 0 HA THR A 103 35.630 -18.417 -2.109 1.00 0.00 H new ATOM 0 HB THR A 103 37.558 -17.129 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 103 39.294 -18.587 -2.417 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.273 -16.940 -0.523 1.00 0.00 H new ATOM 0 HG22 THR A 103 37.657 -16.529 0.100 1.00 0.00 H new ATOM 0 HG23 THR A 103 38.376 -18.115 0.467 1.00 0.00 H new ATOM 375 N ALA A 104 36.107 -20.844 -1.691 1.00 0.00 N ATOM 376 CA ALA A 104 36.193 -22.276 -1.379 1.00 0.00 C ATOM 377 C ALA A 104 37.090 -22.982 -2.389 1.00 0.00 C ATOM 378 O ALA A 104 37.214 -22.537 -3.525 1.00 0.00 O ATOM 379 CB ALA A 104 34.797 -22.897 -1.406 1.00 0.00 C ATOM 0 H ALA A 104 35.826 -20.635 -2.649 1.00 0.00 H new ATOM 0 HA ALA A 104 36.621 -22.394 -0.383 1.00 0.00 H new ATOM 0 HB1 ALA A 104 34.867 -23.960 -1.174 1.00 0.00 H new ATOM 0 HB2 ALA A 104 34.165 -22.405 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.361 -22.770 -2.397 1.00 0.00 H new ATOM 385 N THR A 105 37.712 -24.086 -1.968 1.00 0.00 N ATOM 386 CA THR A 105 38.588 -24.846 -2.840 1.00 0.00 C ATOM 387 C THR A 105 37.909 -26.138 -3.281 1.00 0.00 C ATOM 388 O THR A 105 37.314 -26.848 -2.468 1.00 0.00 O ATOM 389 CB THR A 105 39.875 -25.172 -2.093 1.00 0.00 C ATOM 390 OG1 THR A 105 39.606 -26.077 -1.029 1.00 0.00 O ATOM 391 CG2 THR A 105 40.493 -23.889 -1.536 1.00 0.00 C ATOM 0 H THR A 105 37.620 -24.468 -1.027 1.00 0.00 H new ATOM 0 HA THR A 105 38.814 -24.252 -3.726 1.00 0.00 H new ATOM 0 HB THR A 105 40.577 -25.636 -2.786 1.00 0.00 H new ATOM 0 HG1 THR A 105 38.748 -26.523 -1.188 1.00 0.00 H new ATOM 0 HG21 THR A 105 41.413 -24.130 -1.003 1.00 0.00 H new ATOM 0 HG22 THR A 105 40.717 -23.207 -2.356 1.00 0.00 H new ATOM 0 HG23 THR A 105 39.790 -23.414 -0.851 1.00 0.00 H new ATOM 399 N SER A 106 38.003 -26.436 -4.571 1.00 0.00 N ATOM 400 CA SER A 106 37.397 -27.645 -5.111 1.00 0.00 C ATOM 401 C SER A 106 38.009 -27.982 -6.459 1.00 0.00 C ATOM 402 O SER A 106 38.609 -27.123 -7.105 1.00 0.00 O ATOM 403 CB SER A 106 35.890 -27.454 -5.267 1.00 0.00 C ATOM 404 OG SER A 106 35.644 -26.295 -6.052 1.00 0.00 O ATOM 0 H SER A 106 38.490 -25.861 -5.258 1.00 0.00 H new ATOM 0 HA SER A 106 37.585 -28.465 -4.418 1.00 0.00 H new ATOM 0 HB2 SER A 106 35.448 -28.330 -5.742 1.00 0.00 H new ATOM 0 HB3 SER A 106 35.421 -27.351 -4.288 1.00 0.00 H new ATOM 0 HG SER A 106 34.678 -26.170 -6.156 1.00 0.00 H new ATOM 410 N GLY A 107 37.851 -29.234 -6.885 1.00 0.00 N ATOM 411 CA GLY A 107 38.391 -29.674 -8.167 1.00 0.00 C ATOM 412 C GLY A 107 39.443 -30.758 -7.970 1.00 0.00 C ATOM 413 O GLY A 107 39.697 -31.196 -6.848 1.00 0.00 O ATOM 0 H GLY A 107 37.356 -29.957 -6.363 1.00 0.00 H new ATOM 0 HA2 GLY A 107 37.585 -30.054 -8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 107 38.831 -28.826 -8.691 1.00 0.00 H new ATOM 417 N PRO A 108 40.052 -31.196 -9.040 1.00 0.00 N ATOM 418 CA PRO A 108 41.099 -32.260 -8.992 1.00 0.00 C ATOM 419 C PRO A 108 42.320 -31.835 -8.180 1.00 0.00 C ATOM 420 O PRO A 108 42.638 -30.650 -8.095 1.00 0.00 O ATOM 421 CB PRO A 108 41.476 -32.489 -10.474 1.00 0.00 C ATOM 422 CG PRO A 108 40.980 -31.288 -11.209 1.00 0.00 C ATOM 423 CD PRO A 108 39.807 -30.727 -10.414 1.00 0.00 C ATOM 0 HA PRO A 108 40.732 -33.162 -8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 108 42.554 -32.601 -10.591 1.00 0.00 H new ATOM 0 HB3 PRO A 108 41.017 -33.400 -10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 108 41.770 -30.543 -11.307 1.00 0.00 H new ATOM 0 HG3 PRO A 108 40.668 -31.556 -12.218 1.00 0.00 H new ATOM 0 HD2 PRO A 108 39.775 -29.639 -10.465 1.00 0.00 H new ATOM 0 HD3 PRO A 108 38.854 -31.092 -10.797 1.00 0.00 H new ATOM 431 N SER A 109 43.013 -32.813 -7.609 1.00 0.00 N ATOM 432 CA SER A 109 44.208 -32.523 -6.834 1.00 0.00 C ATOM 433 C SER A 109 45.301 -32.005 -7.761 1.00 0.00 C ATOM 434 O SER A 109 46.294 -31.432 -7.310 1.00 0.00 O ATOM 435 CB SER A 109 44.697 -33.784 -6.117 1.00 0.00 C ATOM 436 OG SER A 109 44.984 -34.790 -7.079 1.00 0.00 O ATOM 0 H SER A 109 42.770 -33.802 -7.668 1.00 0.00 H new ATOM 0 HA SER A 109 43.970 -31.765 -6.088 1.00 0.00 H new ATOM 0 HB2 SER A 109 45.588 -33.560 -5.531 1.00 0.00 H new ATOM 0 HB3 SER A 109 43.937 -34.138 -5.420 1.00 0.00 H new ATOM 0 HG SER A 109 45.299 -35.598 -6.623 1.00 0.00 H new ATOM 442 N HIS A 110 45.106 -32.210 -9.069 1.00 0.00 N ATOM 443 CA HIS A 110 46.076 -31.763 -10.064 1.00 0.00 C ATOM 444 C HIS A 110 45.755 -30.352 -10.525 1.00 0.00 C ATOM 445 O HIS A 110 46.644 -29.509 -10.632 1.00 0.00 O ATOM 446 CB HIS A 110 46.053 -32.706 -11.264 1.00 0.00 C ATOM 447 CG HIS A 110 46.642 -34.032 -10.869 1.00 0.00 C ATOM 448 ND1 HIS A 110 45.885 -35.029 -10.274 1.00 0.00 N ATOM 449 CD2 HIS A 110 47.913 -34.540 -10.978 1.00 0.00 C ATOM 450 CE1 HIS A 110 46.700 -36.076 -10.048 1.00 0.00 C ATOM 451 NE2 HIS A 110 47.947 -35.830 -10.460 1.00 0.00 N ATOM 0 H HIS A 110 44.288 -32.680 -9.457 1.00 0.00 H new ATOM 0 HA HIS A 110 47.067 -31.769 -9.610 1.00 0.00 H new ATOM 0 HB2 HIS A 110 45.030 -32.840 -11.615 1.00 0.00 H new ATOM 0 HB3 HIS A 110 46.620 -32.275 -12.090 1.00 0.00 H new ATOM 0 HD2 HIS A 110 48.758 -34.017 -11.402 1.00 0.00 H new ATOM 0 HE1 HIS A 110 46.385 -37.002 -9.590 1.00 0.00 H new ATOM 0 HE2 HIS A 110 48.752 -36.455 -10.406 1.00 0.00 H new ATOM 459 N ALA A 111 44.469 -30.096 -10.775 1.00 0.00 N ATOM 460 CA ALA A 111 44.018 -28.773 -11.205 1.00 0.00 C ATOM 461 C ALA A 111 42.927 -28.270 -10.260 1.00 0.00 C ATOM 462 O ALA A 111 41.743 -28.324 -10.581 1.00 0.00 O ATOM 463 CB ALA A 111 43.495 -28.835 -12.656 1.00 0.00 C ATOM 0 H ALA A 111 43.724 -30.787 -10.687 1.00 0.00 H new ATOM 0 HA ALA A 111 44.857 -28.078 -11.174 1.00 0.00 H new ATOM 0 HB1 ALA A 111 43.162 -27.844 -12.965 1.00 0.00 H new ATOM 0 HB2 ALA A 111 44.294 -29.172 -13.317 1.00 0.00 H new ATOM 0 HB3 ALA A 111 42.659 -29.533 -12.712 1.00 0.00 H new ATOM 469 N PRO A 112 43.302 -27.780 -9.109 1.00 0.00 N ATOM 470 CA PRO A 112 42.333 -27.267 -8.107 1.00 0.00 C ATOM 471 C PRO A 112 41.894 -25.838 -8.410 1.00 0.00 C ATOM 472 O PRO A 112 42.723 -24.949 -8.578 1.00 0.00 O ATOM 473 CB PRO A 112 43.119 -27.341 -6.793 1.00 0.00 C ATOM 474 CG PRO A 112 44.559 -27.169 -7.186 1.00 0.00 C ATOM 475 CD PRO A 112 44.691 -27.664 -8.635 1.00 0.00 C ATOM 0 HA PRO A 112 41.406 -27.841 -8.090 1.00 0.00 H new ATOM 0 HB2 PRO A 112 42.804 -26.560 -6.101 1.00 0.00 H new ATOM 0 HB3 PRO A 112 42.959 -28.295 -6.291 1.00 0.00 H new ATOM 0 HG2 PRO A 112 44.858 -26.124 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 112 45.210 -27.738 -6.523 1.00 0.00 H new ATOM 0 HD2 PRO A 112 45.262 -26.963 -9.244 1.00 0.00 H new ATOM 0 HD3 PRO A 112 45.209 -28.622 -8.682 1.00 0.00 H new ATOM 483 N THR A 113 40.583 -25.627 -8.474 1.00 0.00 N ATOM 484 CA THR A 113 40.030 -24.301 -8.752 1.00 0.00 C ATOM 485 C THR A 113 39.401 -23.726 -7.498 1.00 0.00 C ATOM 486 O THR A 113 39.294 -24.407 -6.478 1.00 0.00 O ATOM 487 CB THR A 113 38.979 -24.397 -9.860 1.00 0.00 C ATOM 488 OG1 THR A 113 37.740 -24.816 -9.304 1.00 0.00 O ATOM 489 CG2 THR A 113 39.433 -25.409 -10.917 1.00 0.00 C ATOM 0 H THR A 113 39.882 -26.355 -8.338 1.00 0.00 H new ATOM 0 HA THR A 113 40.836 -23.644 -9.078 1.00 0.00 H new ATOM 0 HB THR A 113 38.857 -23.419 -10.326 1.00 0.00 H new ATOM 0 HG1 THR A 113 37.067 -24.876 -10.014 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.682 -25.475 -11.704 1.00 0.00 H new ATOM 0 HG22 THR A 113 40.381 -25.086 -11.346 1.00 0.00 H new ATOM 0 HG23 THR A 113 39.559 -26.387 -10.453 1.00 0.00 H new ATOM 497 N PHE A 114 38.992 -22.465 -7.579 1.00 0.00 N ATOM 498 CA PHE A 114 38.373 -21.792 -6.435 1.00 0.00 C ATOM 499 C PHE A 114 37.082 -21.102 -6.858 1.00 0.00 C ATOM 500 O PHE A 114 36.977 -20.593 -7.972 1.00 0.00 O ATOM 501 CB PHE A 114 39.346 -20.751 -5.859 1.00 0.00 C ATOM 502 CG PHE A 114 40.767 -21.203 -6.101 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.312 -22.243 -5.346 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.534 -20.580 -7.083 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.630 -22.655 -5.571 1.00 0.00 C ATOM 506 CE2 PHE A 114 42.845 -20.987 -7.307 1.00 0.00 C ATOM 507 CZ PHE A 114 43.399 -22.024 -6.552 1.00 0.00 C ATOM 0 H PHE A 114 39.075 -21.889 -8.416 1.00 0.00 H new ATOM 0 HA PHE A 114 38.141 -22.538 -5.674 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.177 -19.781 -6.327 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.170 -20.625 -4.791 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.716 -22.730 -4.588 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.110 -19.780 -7.671 1.00 0.00 H new ATOM 0 HE1 PHE A 114 43.052 -23.460 -4.987 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.437 -20.500 -8.067 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.418 -22.337 -6.726 1.00 0.00 H new ATOM 517 N THR A 115 36.100 -21.081 -5.957 1.00 0.00 N ATOM 518 CA THR A 115 34.818 -20.436 -6.241 1.00 0.00 C ATOM 519 C THR A 115 34.458 -19.473 -5.117 1.00 0.00 C ATOM 520 O THR A 115 34.389 -19.863 -3.950 1.00 0.00 O ATOM 521 CB THR A 115 33.726 -21.494 -6.387 1.00 0.00 C ATOM 522 OG1 THR A 115 34.072 -22.378 -7.443 1.00 0.00 O ATOM 523 CG2 THR A 115 32.399 -20.807 -6.705 1.00 0.00 C ATOM 0 H THR A 115 36.166 -21.500 -5.030 1.00 0.00 H new ATOM 0 HA THR A 115 34.902 -19.877 -7.173 1.00 0.00 H new ATOM 0 HB THR A 115 33.628 -22.057 -5.459 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.375 -23.060 -7.540 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.616 -21.558 -6.810 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.140 -20.124 -5.896 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.493 -20.248 -7.636 1.00 0.00 H new ATOM 531 N SER A 116 34.230 -18.212 -5.473 1.00 0.00 N ATOM 532 CA SER A 116 33.880 -17.201 -4.480 1.00 0.00 C ATOM 533 C SER A 116 32.372 -17.093 -4.331 1.00 0.00 C ATOM 534 O SER A 116 31.668 -16.775 -5.287 1.00 0.00 O ATOM 535 CB SER A 116 34.448 -15.846 -4.902 1.00 0.00 C ATOM 536 OG SER A 116 33.846 -15.444 -6.126 1.00 0.00 O ATOM 0 H SER A 116 34.281 -17.868 -6.432 1.00 0.00 H new ATOM 0 HA SER A 116 34.306 -17.497 -3.521 1.00 0.00 H new ATOM 0 HB2 SER A 116 34.257 -15.102 -4.128 1.00 0.00 H new ATOM 0 HB3 SER A 116 35.529 -15.913 -5.020 1.00 0.00 H new ATOM 0 HG SER A 116 33.086 -16.030 -6.325 1.00 0.00 H new ATOM 542 N THR A 117 31.876 -17.358 -3.123 1.00 0.00 N ATOM 543 CA THR A 117 30.437 -17.285 -2.858 1.00 0.00 C ATOM 544 C THR A 117 30.121 -16.041 -2.040 1.00 0.00 C ATOM 545 O THR A 117 30.672 -15.848 -0.958 1.00 0.00 O ATOM 546 CB THR A 117 29.986 -18.526 -2.089 1.00 0.00 C ATOM 547 OG1 THR A 117 30.276 -19.686 -2.856 1.00 0.00 O ATOM 548 CG2 THR A 117 28.482 -18.445 -1.832 1.00 0.00 C ATOM 0 H THR A 117 32.443 -17.623 -2.317 1.00 0.00 H new ATOM 0 HA THR A 117 29.907 -17.236 -3.809 1.00 0.00 H new ATOM 0 HB THR A 117 30.514 -18.579 -1.137 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.989 -20.484 -2.364 1.00 0.00 H new ATOM 0 HG21 THR A 117 28.158 -19.330 -1.283 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.261 -17.553 -1.246 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.953 -18.394 -2.783 1.00 0.00 H new ATOM 556 N VAL A 118 29.232 -15.200 -2.561 1.00 0.00 N ATOM 557 CA VAL A 118 28.847 -13.968 -1.868 1.00 0.00 C ATOM 558 C VAL A 118 27.420 -14.079 -1.357 1.00 0.00 C ATOM 559 O VAL A 118 26.548 -14.583 -2.056 1.00 0.00 O ATOM 560 CB VAL A 118 28.957 -12.777 -2.819 1.00 0.00 C ATOM 561 CG1 VAL A 118 27.863 -12.859 -3.889 1.00 0.00 C ATOM 562 CG2 VAL A 118 28.798 -11.482 -2.018 1.00 0.00 C ATOM 0 H VAL A 118 28.765 -15.345 -3.456 1.00 0.00 H new ATOM 0 HA VAL A 118 29.519 -13.818 -1.023 1.00 0.00 H new ATOM 0 HB VAL A 118 29.931 -12.791 -3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 118 27.948 -12.006 -4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 118 27.977 -13.783 -4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 118 26.884 -12.846 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 118 28.875 -10.627 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 118 27.823 -11.473 -1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.582 -11.422 -1.263 1.00 0.00 H new ATOM 572 N GLU A 119 27.193 -13.610 -0.131 1.00 0.00 N ATOM 573 CA GLU A 119 25.861 -13.661 0.475 1.00 0.00 C ATOM 574 C GLU A 119 25.406 -12.271 0.891 1.00 0.00 C ATOM 575 O GLU A 119 26.142 -11.538 1.543 1.00 0.00 O ATOM 576 CB GLU A 119 25.882 -14.580 1.694 1.00 0.00 C ATOM 577 CG GLU A 119 24.462 -14.723 2.248 1.00 0.00 C ATOM 578 CD GLU A 119 24.457 -15.693 3.422 1.00 0.00 C ATOM 579 OE1 GLU A 119 25.531 -16.021 3.899 1.00 0.00 O ATOM 580 OE2 GLU A 119 23.379 -16.093 3.829 1.00 0.00 O1- ATOM 0 H GLU A 119 27.910 -13.192 0.461 1.00 0.00 H new ATOM 0 HA GLU A 119 25.160 -14.050 -0.264 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.277 -15.558 1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.543 -14.173 2.459 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.088 -13.750 2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.792 -15.081 1.466 1.00 0.00 H new ATOM 587 N PHE A 120 24.182 -11.917 0.511 1.00 0.00 N ATOM 588 CA PHE A 120 23.638 -10.610 0.864 1.00 0.00 C ATOM 589 C PHE A 120 22.131 -10.573 0.610 1.00 0.00 C ATOM 590 O PHE A 120 21.612 -11.342 -0.200 1.00 0.00 O ATOM 591 CB PHE A 120 24.320 -9.517 0.042 1.00 0.00 C ATOM 592 CG PHE A 120 23.933 -9.660 -1.410 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.773 -9.041 -1.883 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.733 -10.406 -2.279 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.409 -9.169 -3.228 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.371 -10.536 -3.625 1.00 0.00 C ATOM 597 CZ PHE A 120 23.209 -9.916 -4.099 1.00 0.00 C ATOM 0 H PHE A 120 23.555 -12.508 -0.034 1.00 0.00 H new ATOM 0 HA PHE A 120 23.825 -10.435 1.924 1.00 0.00 H new ATOM 0 HB2 PHE A 120 24.028 -8.534 0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.402 -9.589 0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 120 22.157 -8.463 -1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.630 -10.882 -1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.512 -8.692 -3.593 1.00 0.00 H new ATOM 0 HE2 PHE A 120 24.988 -11.114 -4.297 1.00 0.00 H new ATOM 0 HZ PHE A 120 22.930 -10.014 -5.138 1.00 0.00 H new ATOM 607 N ALA A 121 21.434 -9.669 1.287 1.00 0.00 N ATOM 608 CA ALA A 121 19.991 -9.542 1.116 1.00 0.00 C ATOM 609 C ALA A 121 19.307 -10.885 1.340 1.00 0.00 C ATOM 610 O ALA A 121 18.190 -11.112 0.873 1.00 0.00 O ATOM 611 CB ALA A 121 19.672 -9.031 -0.291 1.00 0.00 C ATOM 0 H ALA A 121 21.841 -9.016 1.956 1.00 0.00 H new ATOM 0 HA ALA A 121 19.618 -8.829 1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.592 -8.940 -0.409 1.00 0.00 H new ATOM 0 HB2 ALA A 121 20.137 -8.056 -0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 121 20.059 -9.733 -1.030 1.00 0.00 H new ATOM 617 N GLY A 122 19.986 -11.776 2.055 1.00 0.00 N ATOM 618 CA GLY A 122 19.437 -13.097 2.337 1.00 0.00 C ATOM 619 C GLY A 122 19.512 -13.993 1.109 1.00 0.00 C ATOM 620 O GLY A 122 18.776 -14.971 0.996 1.00 0.00 O ATOM 0 H GLY A 122 20.912 -11.609 2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 122 19.986 -13.555 3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.400 -13.002 2.660 1.00 0.00 H new ATOM 624 N LYS A 123 20.404 -13.650 0.189 1.00 0.00 N ATOM 625 CA LYS A 123 20.580 -14.428 -1.042 1.00 0.00 C ATOM 626 C LYS A 123 22.053 -14.696 -1.296 1.00 0.00 C ATOM 627 O LYS A 123 22.910 -13.928 -0.867 1.00 0.00 O ATOM 628 CB LYS A 123 19.977 -13.673 -2.225 1.00 0.00 C ATOM 629 CG LYS A 123 18.452 -13.718 -2.139 1.00 0.00 C ATOM 630 CD LYS A 123 17.854 -12.940 -3.311 1.00 0.00 C ATOM 631 CE LYS A 123 16.327 -12.981 -3.223 1.00 0.00 C ATOM 632 NZ LYS A 123 15.744 -12.171 -4.329 1.00 0.00 N1+ ATOM 0 H LYS A 123 21.019 -12.840 0.267 1.00 0.00 H new ATOM 0 HA LYS A 123 20.067 -15.383 -0.927 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.321 -12.639 -2.223 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.312 -14.118 -3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 123 18.106 -14.751 -2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.117 -13.289 -1.195 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.203 -11.907 -3.292 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.186 -13.371 -4.255 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.976 -14.011 -3.288 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.997 -12.592 -2.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.706 -12.199 -4.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.069 -11.187 -4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.049 -12.562 -5.243 1.00 0.00 H new ATOM 646 N VAL A 124 22.337 -15.793 -1.995 1.00 0.00 N ATOM 647 CA VAL A 124 23.718 -16.165 -2.306 1.00 0.00 C ATOM 648 C VAL A 124 23.918 -16.288 -3.807 1.00 0.00 C ATOM 649 O VAL A 124 23.167 -16.985 -4.486 1.00 0.00 O ATOM 650 CB VAL A 124 24.057 -17.498 -1.638 1.00 0.00 C ATOM 651 CG1 VAL A 124 23.144 -18.598 -2.193 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.516 -17.851 -1.926 1.00 0.00 C ATOM 0 H VAL A 124 21.634 -16.438 -2.356 1.00 0.00 H new ATOM 0 HA VAL A 124 24.378 -15.384 -1.927 1.00 0.00 H new ATOM 0 HB VAL A 124 23.907 -17.415 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 124 23.387 -19.547 -1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 124 22.104 -18.345 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 124 23.292 -18.685 -3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.761 -18.801 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.664 -17.935 -3.003 1.00 0.00 H new ATOM 0 HG23 VAL A 124 26.164 -17.069 -1.530 1.00 0.00 H new ATOM 662 N PHE A 125 24.941 -15.606 -4.321 1.00 0.00 N ATOM 663 CA PHE A 125 25.247 -15.645 -5.753 1.00 0.00 C ATOM 664 C PHE A 125 26.588 -16.326 -5.987 1.00 0.00 C ATOM 665 O PHE A 125 27.612 -15.911 -5.436 1.00 0.00 O ATOM 666 CB PHE A 125 25.288 -14.226 -6.316 1.00 0.00 C ATOM 667 CG PHE A 125 23.940 -13.572 -6.126 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.531 -13.177 -4.850 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.101 -13.350 -7.227 1.00 0.00 C ATOM 670 CE1 PHE A 125 22.288 -12.567 -4.669 1.00 0.00 C ATOM 671 CE2 PHE A 125 21.856 -12.738 -7.045 1.00 0.00 C ATOM 672 CZ PHE A 125 21.449 -12.347 -5.767 1.00 0.00 C ATOM 0 H PHE A 125 25.570 -15.022 -3.771 1.00 0.00 H new ATOM 0 HA PHE A 125 24.467 -16.212 -6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 125 26.061 -13.645 -5.812 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.547 -14.250 -7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 125 24.178 -13.344 -4.001 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.416 -13.651 -8.215 1.00 0.00 H new ATOM 0 HE1 PHE A 125 21.974 -12.265 -3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.209 -12.568 -7.893 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.488 -11.875 -5.627 1.00 0.00 H new ATOM 682 N SER A 126 26.575 -17.378 -6.800 1.00 0.00 N ATOM 683 CA SER A 126 27.798 -18.116 -7.101 1.00 0.00 C ATOM 684 C SER A 126 28.574 -17.431 -8.219 1.00 0.00 C ATOM 685 O SER A 126 27.993 -16.991 -9.211 1.00 0.00 O ATOM 686 CB SER A 126 27.452 -19.544 -7.522 1.00 0.00 C ATOM 687 OG SER A 126 26.759 -19.515 -8.763 1.00 0.00 O ATOM 0 H SER A 126 25.738 -17.737 -7.259 1.00 0.00 H new ATOM 0 HA SER A 126 28.417 -18.139 -6.204 1.00 0.00 H new ATOM 0 HB2 SER A 126 28.361 -20.138 -7.614 1.00 0.00 H new ATOM 0 HB3 SER A 126 26.836 -20.021 -6.760 1.00 0.00 H new ATOM 0 HG SER A 126 26.538 -20.430 -9.036 1.00 0.00 H new ATOM 693 N GLY A 127 29.891 -17.348 -8.056 1.00 0.00 N ATOM 694 CA GLY A 127 30.741 -16.715 -9.060 1.00 0.00 C ATOM 695 C GLY A 127 31.116 -17.707 -10.150 1.00 0.00 C ATOM 696 O GLY A 127 30.589 -18.820 -10.198 1.00 0.00 O ATOM 0 H GLY A 127 30.391 -17.709 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.221 -15.864 -9.499 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.644 -16.328 -8.588 1.00 0.00 H new ATOM 700 N GLU A 128 32.029 -17.299 -11.027 1.00 0.00 N ATOM 701 CA GLU A 128 32.468 -18.159 -12.120 1.00 0.00 C ATOM 702 C GLU A 128 33.711 -18.961 -11.718 1.00 0.00 C ATOM 703 O GLU A 128 34.706 -18.401 -11.264 1.00 0.00 O ATOM 704 CB GLU A 128 32.761 -17.316 -13.371 1.00 0.00 C ATOM 705 CG GLU A 128 34.182 -16.754 -13.301 1.00 0.00 C ATOM 706 CD GLU A 128 34.352 -15.626 -14.301 1.00 0.00 C ATOM 707 OE1 GLU A 128 33.464 -15.443 -15.114 1.00 0.00 O ATOM 708 OE2 GLU A 128 35.373 -14.962 -14.239 1.00 0.00 O1- ATOM 0 H GLU A 128 32.477 -16.383 -11.002 1.00 0.00 H new ATOM 0 HA GLU A 128 31.667 -18.863 -12.346 1.00 0.00 H new ATOM 0 HB2 GLU A 128 32.646 -17.927 -14.266 1.00 0.00 H new ATOM 0 HB3 GLU A 128 32.042 -16.501 -13.447 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.387 -16.390 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 128 34.904 -17.544 -13.508 1.00 0.00 H new ATOM 715 N GLU A 129 33.658 -20.269 -11.889 1.00 0.00 N ATOM 716 CA GLU A 129 34.793 -21.112 -11.551 1.00 0.00 C ATOM 717 C GLU A 129 36.058 -20.631 -12.270 1.00 0.00 C ATOM 718 O GLU A 129 36.001 -20.147 -13.400 1.00 0.00 O ATOM 719 CB GLU A 129 34.497 -22.560 -11.950 1.00 0.00 C ATOM 720 CG GLU A 129 34.037 -22.616 -13.416 1.00 0.00 C ATOM 721 CD GLU A 129 32.554 -22.273 -13.519 1.00 0.00 C ATOM 722 OE1 GLU A 129 31.749 -23.181 -13.414 1.00 0.00 O1- ATOM 723 OE2 GLU A 129 32.245 -21.104 -13.694 1.00 0.00 O ATOM 0 H GLU A 129 32.849 -20.769 -12.257 1.00 0.00 H new ATOM 0 HA GLU A 129 34.959 -21.054 -10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 129 35.389 -23.173 -11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 129 33.725 -22.974 -11.302 1.00 0.00 H new ATOM 0 HG2 GLU A 129 34.621 -21.917 -14.015 1.00 0.00 H new ATOM 0 HG3 GLU A 129 34.216 -23.611 -13.823 1.00 0.00 H new ATOM 730 N ALA A 130 37.194 -20.768 -11.601 1.00 0.00 N ATOM 731 CA ALA A 130 38.466 -20.349 -12.181 1.00 0.00 C ATOM 732 C ALA A 130 39.629 -20.798 -11.306 1.00 0.00 C ATOM 733 O ALA A 130 39.444 -21.133 -10.138 1.00 0.00 O ATOM 734 CB ALA A 130 38.490 -18.829 -12.329 1.00 0.00 C ATOM 0 H ALA A 130 37.263 -21.163 -10.663 1.00 0.00 H new ATOM 0 HA ALA A 130 38.569 -20.812 -13.162 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.441 -18.521 -12.762 1.00 0.00 H new ATOM 0 HB2 ALA A 130 37.675 -18.514 -12.981 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.370 -18.366 -11.349 1.00 0.00 H new ATOM 740 N LYS A 131 40.830 -20.792 -11.874 1.00 0.00 N ATOM 741 CA LYS A 131 42.024 -21.190 -11.133 1.00 0.00 C ATOM 742 C LYS A 131 42.637 -19.983 -10.429 1.00 0.00 C ATOM 743 O LYS A 131 43.854 -19.879 -10.296 1.00 0.00 O ATOM 744 CB LYS A 131 43.058 -21.813 -12.079 1.00 0.00 C ATOM 745 CG LYS A 131 44.021 -22.695 -11.278 1.00 0.00 C ATOM 746 CD LYS A 131 44.965 -23.418 -12.235 1.00 0.00 C ATOM 747 CE LYS A 131 45.876 -24.351 -11.438 1.00 0.00 C ATOM 748 NZ LYS A 131 46.770 -23.542 -10.562 1.00 0.00 N1+ ATOM 0 H LYS A 131 41.004 -20.517 -12.841 1.00 0.00 H new ATOM 0 HA LYS A 131 41.733 -21.930 -10.387 1.00 0.00 H new ATOM 0 HB2 LYS A 131 42.556 -22.406 -12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 131 43.611 -21.029 -12.596 1.00 0.00 H new ATOM 0 HG2 LYS A 131 44.592 -22.085 -10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 131 43.461 -23.419 -10.686 1.00 0.00 H new ATOM 0 HD2 LYS A 131 44.393 -23.988 -12.967 1.00 0.00 H new ATOM 0 HD3 LYS A 131 45.562 -22.695 -12.790 1.00 0.00 H new ATOM 0 HE2 LYS A 131 45.277 -25.033 -10.834 1.00 0.00 H new ATOM 0 HE3 LYS A 131 46.470 -24.963 -12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 47.568 -24.129 -10.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 47.132 -22.725 -11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 46.235 -23.207 -9.735 1.00 0.00 H new ATOM 762 N THR A 132 41.787 -19.068 -9.990 1.00 0.00 N ATOM 763 CA THR A 132 42.253 -17.862 -9.306 1.00 0.00 C ATOM 764 C THR A 132 41.169 -17.315 -8.379 1.00 0.00 C ATOM 765 O THR A 132 39.981 -17.361 -8.696 1.00 0.00 O ATOM 766 CB THR A 132 42.640 -16.790 -10.339 1.00 0.00 C ATOM 767 OG1 THR A 132 42.336 -15.503 -9.823 1.00 0.00 O ATOM 768 CG2 THR A 132 41.863 -17.023 -11.635 1.00 0.00 C ATOM 0 H THR A 132 40.774 -19.133 -10.092 1.00 0.00 H new ATOM 0 HA THR A 132 43.126 -18.121 -8.707 1.00 0.00 H new ATOM 0 HB THR A 132 43.709 -16.853 -10.545 1.00 0.00 H new ATOM 0 HG1 THR A 132 42.401 -14.839 -10.541 1.00 0.00 H new ATOM 0 HG21 THR A 132 42.138 -16.263 -12.366 1.00 0.00 H new ATOM 0 HG22 THR A 132 42.103 -18.010 -12.030 1.00 0.00 H new ATOM 0 HG23 THR A 132 40.793 -16.963 -11.434 1.00 0.00 H new ATOM 776 N LYS A 133 41.593 -16.797 -7.230 1.00 0.00 N ATOM 777 CA LYS A 133 40.656 -16.240 -6.258 1.00 0.00 C ATOM 778 C LYS A 133 40.208 -14.841 -6.662 1.00 0.00 C ATOM 779 O LYS A 133 39.023 -14.514 -6.605 1.00 0.00 O ATOM 780 CB LYS A 133 41.302 -16.194 -4.873 1.00 0.00 C ATOM 781 CG LYS A 133 41.453 -17.616 -4.333 1.00 0.00 C ATOM 782 CD LYS A 133 42.110 -17.572 -2.951 1.00 0.00 C ATOM 783 CE LYS A 133 42.269 -18.996 -2.414 1.00 0.00 C ATOM 784 NZ LYS A 133 42.923 -18.950 -1.075 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.573 -16.751 -6.950 1.00 0.00 H new ATOM 0 HA LYS A 133 39.779 -16.886 -6.230 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.277 -15.710 -4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.691 -15.599 -4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.477 -18.097 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.058 -18.213 -5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 133 43.083 -17.086 -3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.502 -16.980 -2.267 1.00 0.00 H new ATOM 0 HE2 LYS A 133 41.295 -19.479 -2.339 1.00 0.00 H new ATOM 0 HE3 LYS A 133 42.868 -19.592 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 43.032 -19.917 -0.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 43.859 -18.505 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 42.335 -18.396 -0.420 1.00 0.00 H new ATOM 798 N LYS A 134 41.168 -14.019 -7.060 1.00 0.00 N ATOM 799 CA LYS A 134 40.870 -12.649 -7.461 1.00 0.00 C ATOM 800 C LYS A 134 39.783 -12.629 -8.532 1.00 0.00 C ATOM 801 O LYS A 134 38.840 -11.845 -8.447 1.00 0.00 O ATOM 802 CB LYS A 134 42.137 -11.966 -7.993 1.00 0.00 C ATOM 803 CG LYS A 134 42.871 -12.908 -8.952 1.00 0.00 C ATOM 804 CD LYS A 134 44.129 -12.229 -9.480 1.00 0.00 C ATOM 805 CE LYS A 134 44.861 -13.184 -10.422 1.00 0.00 C ATOM 806 NZ LYS A 134 46.084 -12.518 -10.951 1.00 0.00 N1+ ATOM 0 H LYS A 134 42.154 -14.273 -7.114 1.00 0.00 H new ATOM 0 HA LYS A 134 40.511 -12.105 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 134 41.874 -11.041 -8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 134 42.790 -11.695 -7.164 1.00 0.00 H new ATOM 0 HG2 LYS A 134 43.134 -13.832 -8.438 1.00 0.00 H new ATOM 0 HG3 LYS A 134 42.218 -13.179 -9.781 1.00 0.00 H new ATOM 0 HD2 LYS A 134 43.867 -11.311 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 134 44.779 -11.948 -8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 134 45.131 -14.098 -9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 134 44.207 -13.473 -11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 46.583 -13.167 -11.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 45.814 -11.658 -11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 46.710 -12.263 -10.161 1.00 0.00 H new ATOM 820 N LEU A 135 39.923 -13.482 -9.541 1.00 0.00 N ATOM 821 CA LEU A 135 38.955 -13.542 -10.610 1.00 0.00 C ATOM 822 C LEU A 135 37.612 -14.054 -10.101 1.00 0.00 C ATOM 823 O LEU A 135 36.560 -13.542 -10.479 1.00 0.00 O ATOM 824 CB LEU A 135 39.471 -14.474 -11.716 1.00 0.00 C ATOM 825 CG LEU A 135 38.846 -14.076 -13.065 1.00 0.00 C ATOM 826 CD1 LEU A 135 39.680 -12.951 -13.698 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.820 -15.288 -14.004 1.00 0.00 C ATOM 0 H LEU A 135 40.699 -14.137 -9.634 1.00 0.00 H new ATOM 0 HA LEU A 135 38.814 -12.536 -11.005 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.558 -14.415 -11.777 1.00 0.00 H new ATOM 0 HB3 LEU A 135 39.220 -15.508 -11.479 1.00 0.00 H new ATOM 0 HG LEU A 135 37.826 -13.729 -12.903 1.00 0.00 H new ATOM 0 HD11 LEU A 135 39.241 -12.666 -14.654 1.00 0.00 H new ATOM 0 HD12 LEU A 135 39.692 -12.088 -13.032 1.00 0.00 H new ATOM 0 HD13 LEU A 135 40.700 -13.300 -13.857 1.00 0.00 H new ATOM 0 HD21 LEU A 135 38.377 -15.000 -14.957 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.838 -15.642 -14.169 1.00 0.00 H new ATOM 0 HD23 LEU A 135 38.227 -16.084 -13.554 1.00 0.00 H new ATOM 839 N ALA A 136 37.661 -15.077 -9.251 1.00 0.00 N ATOM 840 CA ALA A 136 36.443 -15.660 -8.708 1.00 0.00 C ATOM 841 C ALA A 136 35.647 -14.613 -7.942 1.00 0.00 C ATOM 842 O ALA A 136 34.456 -14.428 -8.186 1.00 0.00 O ATOM 843 CB ALA A 136 36.789 -16.823 -7.778 1.00 0.00 C ATOM 0 H ALA A 136 38.524 -15.514 -8.927 1.00 0.00 H new ATOM 0 HA ALA A 136 35.837 -16.028 -9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 136 35.871 -17.253 -7.376 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.333 -17.585 -8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.409 -16.461 -6.958 1.00 0.00 H new ATOM 849 N GLU A 137 36.310 -13.930 -7.012 1.00 0.00 N ATOM 850 CA GLU A 137 35.642 -12.910 -6.216 1.00 0.00 C ATOM 851 C GLU A 137 34.999 -11.866 -7.122 1.00 0.00 C ATOM 852 O GLU A 137 33.860 -11.454 -6.898 1.00 0.00 O ATOM 853 CB GLU A 137 36.655 -12.225 -5.295 1.00 0.00 C ATOM 854 CG GLU A 137 37.169 -13.228 -4.257 1.00 0.00 C ATOM 855 CD GLU A 137 38.196 -12.558 -3.350 1.00 0.00 C ATOM 856 OE1 GLU A 137 38.407 -11.367 -3.503 1.00 0.00 O ATOM 857 OE2 GLU A 137 38.755 -13.248 -2.513 1.00 0.00 O1- ATOM 0 H GLU A 137 37.298 -14.064 -6.794 1.00 0.00 H new ATOM 0 HA GLU A 137 34.867 -13.389 -5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.487 -11.834 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 137 36.190 -11.375 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 137 36.338 -13.607 -3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 137 37.618 -14.085 -4.758 1.00 0.00 H new ATOM 864 N MET A 138 35.734 -11.443 -8.142 1.00 0.00 N ATOM 865 CA MET A 138 35.228 -10.443 -9.072 1.00 0.00 C ATOM 866 C MET A 138 33.983 -10.964 -9.782 1.00 0.00 C ATOM 867 O MET A 138 33.009 -10.231 -9.958 1.00 0.00 O ATOM 868 CB MET A 138 36.303 -10.097 -10.104 1.00 0.00 C ATOM 869 CG MET A 138 35.786 -8.996 -11.035 1.00 0.00 C ATOM 870 SD MET A 138 37.093 -8.519 -12.191 1.00 0.00 S ATOM 871 CE MET A 138 36.729 -9.749 -13.468 1.00 0.00 C ATOM 0 H MET A 138 36.677 -11.774 -8.346 1.00 0.00 H new ATOM 0 HA MET A 138 34.967 -9.546 -8.511 1.00 0.00 H new ATOM 0 HB2 MET A 138 37.211 -9.765 -9.601 1.00 0.00 H new ATOM 0 HB3 MET A 138 36.565 -10.983 -10.682 1.00 0.00 H new ATOM 0 HG2 MET A 138 34.912 -9.349 -11.583 1.00 0.00 H new ATOM 0 HG3 MET A 138 35.468 -8.132 -10.452 1.00 0.00 H new ATOM 0 HE1 MET A 138 37.431 -9.634 -14.294 1.00 0.00 H new ATOM 0 HE2 MET A 138 36.825 -10.750 -13.047 1.00 0.00 H new ATOM 0 HE3 MET A 138 35.712 -9.605 -13.833 1.00 0.00 H new ATOM 881 N SER A 139 34.023 -12.229 -10.194 1.00 0.00 N ATOM 882 CA SER A 139 32.895 -12.839 -10.888 1.00 0.00 C ATOM 883 C SER A 139 31.670 -12.893 -9.991 1.00 0.00 C ATOM 884 O SER A 139 30.552 -12.673 -10.451 1.00 0.00 O ATOM 885 CB SER A 139 33.267 -14.254 -11.339 1.00 0.00 C ATOM 886 OG SER A 139 34.450 -14.167 -12.120 1.00 0.00 O ATOM 0 H SER A 139 34.822 -12.849 -10.059 1.00 0.00 H new ATOM 0 HA SER A 139 32.658 -12.228 -11.759 1.00 0.00 H new ATOM 0 HB2 SER A 139 33.427 -14.900 -10.476 1.00 0.00 H new ATOM 0 HB3 SER A 139 32.457 -14.694 -11.921 1.00 0.00 H new ATOM 0 HG SER A 139 35.229 -14.102 -11.528 1.00 0.00 H new ATOM 892 N ALA A 140 31.885 -13.187 -8.711 1.00 0.00 N ATOM 893 CA ALA A 140 30.782 -13.270 -7.763 1.00 0.00 C ATOM 894 C ALA A 140 30.110 -11.911 -7.602 1.00 0.00 C ATOM 895 O ALA A 140 28.886 -11.807 -7.596 1.00 0.00 O ATOM 896 CB ALA A 140 31.298 -13.756 -6.409 1.00 0.00 C ATOM 0 H ALA A 140 32.805 -13.370 -8.311 1.00 0.00 H new ATOM 0 HA ALA A 140 30.047 -13.978 -8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.469 -13.816 -5.704 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.749 -14.742 -6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 140 32.045 -13.057 -6.032 1.00 0.00 H new ATOM 902 N ALA A 141 30.923 -10.872 -7.465 1.00 0.00 N ATOM 903 CA ALA A 141 30.400 -9.522 -7.305 1.00 0.00 C ATOM 904 C ALA A 141 29.816 -9.019 -8.621 1.00 0.00 C ATOM 905 O ALA A 141 28.957 -8.136 -8.632 1.00 0.00 O ATOM 906 CB ALA A 141 31.513 -8.578 -6.846 1.00 0.00 C ATOM 0 H ALA A 141 31.941 -10.937 -7.461 1.00 0.00 H new ATOM 0 HA ALA A 141 29.612 -9.544 -6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.111 -7.571 -6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 141 31.912 -8.922 -5.892 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.310 -8.567 -7.589 1.00 0.00 H new ATOM 912 N LYS A 142 30.288 -9.584 -9.728 1.00 0.00 N ATOM 913 CA LYS A 142 29.806 -9.190 -11.047 1.00 0.00 C ATOM 914 C LYS A 142 28.378 -9.675 -11.283 1.00 0.00 C ATOM 915 O LYS A 142 27.511 -8.911 -11.710 1.00 0.00 O ATOM 916 CB LYS A 142 30.727 -9.758 -12.126 1.00 0.00 C ATOM 917 CG LYS A 142 30.305 -9.217 -13.494 1.00 0.00 C ATOM 918 CD LYS A 142 31.269 -9.728 -14.565 1.00 0.00 C ATOM 919 CE LYS A 142 30.851 -9.181 -15.931 1.00 0.00 C ATOM 920 NZ LYS A 142 30.951 -7.694 -15.922 1.00 0.00 N1+ ATOM 0 H LYS A 142 31.001 -10.313 -9.738 1.00 0.00 H new ATOM 0 HA LYS A 142 29.809 -8.101 -11.097 1.00 0.00 H new ATOM 0 HB2 LYS A 142 31.761 -9.484 -11.918 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.680 -10.847 -12.123 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.288 -9.534 -13.724 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.304 -8.127 -13.481 1.00 0.00 H new ATOM 0 HD2 LYS A 142 32.287 -9.415 -14.332 1.00 0.00 H new ATOM 0 HD3 LYS A 142 31.266 -10.818 -14.582 1.00 0.00 H new ATOM 0 HE2 LYS A 142 31.490 -9.594 -16.711 1.00 0.00 H new ATOM 0 HE3 LYS A 142 29.830 -9.486 -16.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.414 -7.372 -16.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 29.998 -7.282 -15.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 31.512 -7.389 -15.101 1.00 0.00 H new ATOM 934 N VAL A 143 28.145 -10.953 -11.003 1.00 0.00 N ATOM 935 CA VAL A 143 26.823 -11.540 -11.191 1.00 0.00 C ATOM 936 C VAL A 143 25.831 -10.963 -10.191 1.00 0.00 C ATOM 937 O VAL A 143 24.664 -10.741 -10.519 1.00 0.00 O ATOM 938 CB VAL A 143 26.891 -13.060 -11.036 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.462 -13.408 -9.664 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.485 -13.650 -11.164 1.00 0.00 C ATOM 0 H VAL A 143 28.850 -11.599 -10.647 1.00 0.00 H new ATOM 0 HA VAL A 143 26.483 -11.299 -12.198 1.00 0.00 H new ATOM 0 HB VAL A 143 27.533 -13.474 -11.814 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.510 -14.491 -9.554 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.464 -12.989 -9.570 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.820 -12.993 -8.887 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.534 -14.733 -11.054 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.844 -13.234 -10.387 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.075 -13.403 -12.143 1.00 0.00 H new ATOM 950 N ALA A 144 26.297 -10.729 -8.966 1.00 0.00 N ATOM 951 CA ALA A 144 25.438 -10.187 -7.922 1.00 0.00 C ATOM 952 C ALA A 144 24.942 -8.795 -8.298 1.00 0.00 C ATOM 953 O ALA A 144 23.766 -8.481 -8.126 1.00 0.00 O ATOM 954 CB ALA A 144 26.217 -10.118 -6.605 1.00 0.00 C ATOM 0 H ALA A 144 27.259 -10.906 -8.676 1.00 0.00 H new ATOM 0 HA ALA A 144 24.574 -10.842 -7.806 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.575 -9.712 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.544 -11.119 -6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.087 -9.474 -6.730 1.00 0.00 H new ATOM 960 N PHE A 145 25.848 -7.964 -8.799 1.00 0.00 N ATOM 961 CA PHE A 145 25.494 -6.604 -9.182 1.00 0.00 C ATOM 962 C PHE A 145 24.417 -6.610 -10.260 1.00 0.00 C ATOM 963 O PHE A 145 23.476 -5.824 -10.205 1.00 0.00 O ATOM 964 CB PHE A 145 26.727 -5.857 -9.689 1.00 0.00 C ATOM 965 CG PHE A 145 26.394 -4.392 -9.872 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.264 -3.561 -8.752 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.218 -3.865 -11.157 1.00 0.00 C ATOM 968 CE1 PHE A 145 25.961 -2.204 -8.916 1.00 0.00 C ATOM 969 CE2 PHE A 145 25.913 -2.508 -11.321 1.00 0.00 C ATOM 970 CZ PHE A 145 25.784 -1.679 -10.201 1.00 0.00 C ATOM 0 H PHE A 145 26.827 -8.206 -8.949 1.00 0.00 H new ATOM 0 HA PHE A 145 25.104 -6.094 -8.301 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.548 -5.968 -8.981 1.00 0.00 H new ATOM 0 HB3 PHE A 145 27.061 -6.285 -10.634 1.00 0.00 H new ATOM 0 HD1 PHE A 145 26.398 -3.968 -7.760 1.00 0.00 H new ATOM 0 HD2 PHE A 145 26.317 -4.505 -12.021 1.00 0.00 H new ATOM 0 HE1 PHE A 145 25.864 -1.563 -8.052 1.00 0.00 H new ATOM 0 HE2 PHE A 145 25.777 -2.101 -12.312 1.00 0.00 H new ATOM 0 HZ PHE A 145 25.548 -0.633 -10.328 1.00 0.00 H new ATOM 980 N MET A 146 24.565 -7.491 -11.242 1.00 0.00 N ATOM 981 CA MET A 146 23.602 -7.571 -12.333 1.00 0.00 C ATOM 982 C MET A 146 22.213 -7.928 -11.807 1.00 0.00 C ATOM 983 O MET A 146 21.208 -7.402 -12.280 1.00 0.00 O ATOM 984 CB MET A 146 24.047 -8.627 -13.347 1.00 0.00 C ATOM 985 CG MET A 146 23.072 -8.650 -14.528 1.00 0.00 C ATOM 986 SD MET A 146 23.656 -9.828 -15.772 1.00 0.00 S ATOM 987 CE MET A 146 22.838 -11.295 -15.098 1.00 0.00 C ATOM 0 H MET A 146 25.336 -8.155 -11.305 1.00 0.00 H new ATOM 0 HA MET A 146 23.555 -6.595 -12.816 1.00 0.00 H new ATOM 0 HB2 MET A 146 25.055 -8.406 -13.699 1.00 0.00 H new ATOM 0 HB3 MET A 146 24.083 -9.608 -12.873 1.00 0.00 H new ATOM 0 HG2 MET A 146 22.076 -8.931 -14.185 1.00 0.00 H new ATOM 0 HG3 MET A 146 22.990 -7.655 -14.965 1.00 0.00 H new ATOM 0 HE1 MET A 146 23.067 -12.158 -15.723 1.00 0.00 H new ATOM 0 HE2 MET A 146 23.194 -11.476 -14.084 1.00 0.00 H new ATOM 0 HE3 MET A 146 21.760 -11.135 -15.081 1.00 0.00 H new ATOM 997 N SER A 147 22.165 -8.827 -10.833 1.00 0.00 N ATOM 998 CA SER A 147 20.889 -9.242 -10.256 1.00 0.00 C ATOM 999 C SER A 147 20.240 -8.097 -9.487 1.00 0.00 C ATOM 1000 O SER A 147 19.038 -7.857 -9.608 1.00 0.00 O ATOM 1001 CB SER A 147 21.104 -10.427 -9.323 1.00 0.00 C ATOM 1002 OG SER A 147 19.940 -10.613 -8.528 1.00 0.00 O ATOM 0 H SER A 147 22.984 -9.280 -10.428 1.00 0.00 H new ATOM 0 HA SER A 147 20.225 -9.532 -11.070 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.312 -11.327 -9.901 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.970 -10.251 -8.685 1.00 0.00 H new ATOM 0 HG SER A 147 20.194 -10.988 -7.659 1.00 0.00 H new ATOM 1008 N ILE A 148 21.041 -7.401 -8.691 1.00 0.00 N ATOM 1009 CA ILE A 148 20.535 -6.285 -7.897 1.00 0.00 C ATOM 1010 C ILE A 148 19.862 -5.249 -8.791 1.00 0.00 C ATOM 1011 O ILE A 148 18.895 -4.602 -8.384 1.00 0.00 O ATOM 1012 CB ILE A 148 21.680 -5.625 -7.118 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.183 -6.587 -6.041 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.180 -4.334 -6.458 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.473 -6.037 -5.424 1.00 0.00 C ATOM 0 H ILE A 148 22.038 -7.586 -8.577 1.00 0.00 H new ATOM 0 HA ILE A 148 19.799 -6.675 -7.194 1.00 0.00 H new ATOM 0 HB ILE A 148 22.493 -5.387 -7.804 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.424 -6.714 -5.269 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.365 -7.571 -6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 148 21.996 -3.868 -5.906 1.00 0.00 H new ATOM 0 HG22 ILE A 148 20.823 -3.648 -7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.365 -4.568 -5.773 1.00 0.00 H new ATOM 0 HD11 ILE A 148 23.831 -6.723 -4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.232 -5.933 -6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.276 -5.063 -4.976 1.00 0.00 H new ATOM 1027 N LYS A 149 20.375 -5.093 -10.002 1.00 0.00 N ATOM 1028 CA LYS A 149 19.813 -4.131 -10.938 1.00 0.00 C ATOM 1029 C LYS A 149 18.370 -4.480 -11.270 1.00 0.00 C ATOM 1030 O LYS A 149 17.516 -3.599 -11.364 1.00 0.00 O ATOM 1031 CB LYS A 149 20.642 -4.110 -12.218 1.00 0.00 C ATOM 1032 CG LYS A 149 21.999 -3.451 -11.947 1.00 0.00 C ATOM 1033 CD LYS A 149 22.885 -3.553 -13.195 1.00 0.00 C ATOM 1034 CE LYS A 149 22.447 -2.514 -14.232 1.00 0.00 C ATOM 1035 NZ LYS A 149 23.439 -2.468 -15.337 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.175 -5.617 -10.358 1.00 0.00 H new ATOM 0 HA LYS A 149 19.834 -3.146 -10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 149 20.788 -5.126 -12.585 1.00 0.00 H new ATOM 0 HB3 LYS A 149 20.111 -3.563 -12.997 1.00 0.00 H new ATOM 0 HG2 LYS A 149 21.858 -2.405 -11.675 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.487 -3.937 -11.102 1.00 0.00 H new ATOM 0 HD2 LYS A 149 23.929 -3.392 -12.925 1.00 0.00 H new ATOM 0 HD3 LYS A 149 22.816 -4.555 -13.620 1.00 0.00 H new ATOM 0 HE2 LYS A 149 21.462 -2.768 -14.624 1.00 0.00 H new ATOM 0 HE3 LYS A 149 22.361 -1.533 -13.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 23.142 -1.763 -16.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 24.371 -2.206 -14.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 23.500 -3.403 -15.788 1.00 0.00 H new ATOM 1049 N ASN A 150 18.103 -5.768 -11.450 1.00 0.00 N ATOM 1050 CA ASN A 150 16.752 -6.220 -11.777 1.00 0.00 C ATOM 1051 C ASN A 150 15.927 -6.392 -10.507 1.00 0.00 C ATOM 1052 O ASN A 150 16.160 -7.313 -9.723 1.00 0.00 O ATOM 1053 CB ASN A 150 16.818 -7.551 -12.528 1.00 0.00 C ATOM 1054 CG ASN A 150 15.428 -7.936 -13.022 1.00 0.00 C ATOM 1055 OD1 ASN A 150 14.592 -7.066 -13.265 1.00 0.00 O ATOM 1056 ND2 ASN A 150 15.129 -9.195 -13.188 1.00 0.00 N ATOM 0 H ASN A 150 18.795 -6.513 -11.376 1.00 0.00 H new ATOM 0 HA ASN A 150 16.277 -5.469 -12.408 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.504 -7.469 -13.371 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.209 -8.329 -11.873 1.00 0.00 H new ATOM 0 HD21 ASN A 150 14.201 -9.459 -13.520 1.00 0.00 H new ATOM 0 HD22 ASN A 150 15.823 -9.915 -12.986 1.00 0.00 H new ATOM 1063 N GLY A 151 14.961 -5.500 -10.311 1.00 0.00 N ATOM 1064 CA GLY A 151 14.105 -5.562 -9.132 1.00 0.00 C ATOM 1065 C GLY A 151 13.261 -4.298 -9.005 1.00 0.00 C ATOM 1066 O GLY A 151 13.152 -3.791 -7.900 1.00 0.00 O ATOM 0 H GLY A 151 14.752 -4.731 -10.948 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.454 -6.434 -9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.718 -5.686 -8.239 1.00 0.00 H new TER 1070 GLY A 151