USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 970 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 163 THR OG1 : rot 180:sc= 0.526 USER MOD Set 1.2: A 191 ASN : amide:sc= 0.467 X(o=0.99,f=0.76) USER MOD Set 2.1: A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 THR OG1 : rot 86:sc= 1.3 USER MOD Set 3.1: A 80 SER OG : rot 138:sc= 1.24 USER MOD Set 3.2: A 132 SER OG : rot 133:sc= 2.21 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0.67 (180deg=0.67) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HE2:sc= 0.426 K(o=0.43,f=-3.4!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 159:sc= 1.33 USER MOD Single : A 145 SER OG : rot 166:sc= 1.34 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 51:sc= 0.00873 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.665 K(o=0.66,f=-2.2!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 81:sc= 1.23 USER MOD Single : A 182 THR OG1 : rot -104:sc= 1.16 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -177:sc= 1.08 (180deg=1.07) USER MOD Single : A 190 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.045) USER MOD Single : A 195 THR OG1 : rot 180:sc=-0.00623 USER MOD Single : A 197 GLN : amide:sc= 0.494 K(o=0.49,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -20.799 14.460 -7.231 1.00 0.00 N ATOM 2 CA GLY A 73 -20.232 14.819 -5.914 1.00 0.00 C ATOM 3 C GLY A 73 -19.837 13.582 -5.120 1.00 0.00 C ATOM 4 O GLY A 73 -20.553 12.577 -5.137 1.00 0.00 O ATOM 0 HA2 GLY A 73 -19.359 15.457 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -20.962 15.398 -5.348 1.00 0.00 H new ATOM 10 N ALA A 74 -18.696 13.637 -4.426 1.00 0.00 N ATOM 11 CA ALA A 74 -18.202 12.561 -3.557 1.00 0.00 C ATOM 12 C ALA A 74 -19.096 12.316 -2.315 1.00 0.00 C ATOM 13 O ALA A 74 -19.897 13.171 -1.921 1.00 0.00 O ATOM 14 CB ALA A 74 -16.764 12.907 -3.146 1.00 0.00 C ATOM 0 H ALA A 74 -18.076 14.447 -4.452 1.00 0.00 H new ATOM 0 HA ALA A 74 -18.230 11.625 -4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -16.372 12.123 -2.499 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -16.141 12.988 -4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -16.757 13.856 -2.611 1.00 0.00 H new ATOM 20 N SER A 75 -18.921 11.158 -1.671 1.00 0.00 N ATOM 21 CA SER A 75 -19.597 10.771 -0.421 1.00 0.00 C ATOM 22 C SER A 75 -18.729 9.804 0.399 1.00 0.00 C ATOM 23 O SER A 75 -17.940 9.041 -0.162 1.00 0.00 O ATOM 24 CB SER A 75 -20.945 10.118 -0.749 1.00 0.00 C ATOM 25 OG SER A 75 -21.696 9.901 0.435 1.00 0.00 O ATOM 0 H SER A 75 -18.285 10.438 -2.014 1.00 0.00 H new ATOM 0 HA SER A 75 -19.761 11.667 0.177 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.508 10.755 -1.431 1.00 0.00 H new ATOM 0 HB3 SER A 75 -20.781 9.170 -1.261 1.00 0.00 H new ATOM 0 HG SER A 75 -22.554 9.485 0.207 1.00 0.00 H new ATOM 31 N ALA A 76 -18.880 9.828 1.729 1.00 0.00 N ATOM 32 CA ALA A 76 -18.106 9.048 2.704 1.00 0.00 C ATOM 33 C ALA A 76 -18.517 7.554 2.772 1.00 0.00 C ATOM 34 O ALA A 76 -18.872 7.036 3.835 1.00 0.00 O ATOM 35 CB ALA A 76 -18.205 9.764 4.060 1.00 0.00 C ATOM 0 H ALA A 76 -19.579 10.421 2.177 1.00 0.00 H new ATOM 0 HA ALA A 76 -17.065 9.007 2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -17.639 9.208 4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -17.797 10.771 3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -19.250 9.822 4.365 1.00 0.00 H new ATOM 41 N LEU A 77 -18.522 6.865 1.626 1.00 0.00 N ATOM 42 CA LEU A 77 -18.897 5.452 1.471 1.00 0.00 C ATOM 43 C LEU A 77 -17.906 4.529 2.205 1.00 0.00 C ATOM 44 O LEU A 77 -16.835 4.198 1.691 1.00 0.00 O ATOM 45 CB LEU A 77 -19.029 5.140 -0.034 1.00 0.00 C ATOM 46 CG LEU A 77 -19.745 3.835 -0.446 1.00 0.00 C ATOM 47 CD1 LEU A 77 -19.017 2.552 -0.046 1.00 0.00 C ATOM 48 CD2 LEU A 77 -21.177 3.763 0.089 1.00 0.00 C ATOM 0 H LEU A 77 -18.253 7.294 0.741 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.863 5.262 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -19.556 5.972 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -18.026 5.119 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 77 -19.750 3.886 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -19.594 1.688 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -18.033 2.531 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -18.905 2.520 1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.637 2.827 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -21.161 3.809 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.754 4.601 -0.301 1.00 0.00 H new ATOM 60 N SER A 78 -18.275 4.139 3.426 1.00 0.00 N ATOM 61 CA SER A 78 -17.478 3.331 4.357 1.00 0.00 C ATOM 62 C SER A 78 -17.093 1.963 3.763 1.00 0.00 C ATOM 63 O SER A 78 -17.955 1.136 3.448 1.00 0.00 O ATOM 64 CB SER A 78 -18.250 3.143 5.666 1.00 0.00 C ATOM 65 OG SER A 78 -17.405 2.565 6.645 1.00 0.00 O ATOM 0 H SER A 78 -19.184 4.390 3.814 1.00 0.00 H new ATOM 0 HA SER A 78 -16.549 3.868 4.549 1.00 0.00 H new ATOM 0 HB2 SER A 78 -18.625 4.104 6.018 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.117 2.504 5.498 1.00 0.00 H new ATOM 0 HG SER A 78 -17.904 2.449 7.480 1.00 0.00 H new ATOM 71 N LEU A 79 -15.787 1.727 3.644 1.00 0.00 N ATOM 72 CA LEU A 79 -15.149 0.486 3.187 1.00 0.00 C ATOM 73 C LEU A 79 -14.062 0.003 4.177 1.00 0.00 C ATOM 74 O LEU A 79 -13.745 0.668 5.167 1.00 0.00 O ATOM 75 CB LEU A 79 -14.708 0.660 1.717 1.00 0.00 C ATOM 76 CG LEU A 79 -13.696 1.745 1.330 1.00 0.00 C ATOM 77 CD1 LEU A 79 -12.302 1.509 1.915 1.00 0.00 C ATOM 78 CD2 LEU A 79 -13.575 1.723 -0.191 1.00 0.00 C ATOM 0 H LEU A 79 -15.099 2.442 3.879 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.858 -0.342 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.297 -0.295 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -15.609 0.837 1.130 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.055 2.696 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -11.635 2.313 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.362 1.490 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.914 0.556 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.862 2.483 -0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.228 0.741 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -14.548 1.929 -0.636 1.00 0.00 H new ATOM 90 N SER A 80 -13.541 -1.195 3.911 1.00 0.00 N ATOM 91 CA SER A 80 -12.578 -2.000 4.684 1.00 0.00 C ATOM 92 C SER A 80 -11.428 -1.252 5.364 1.00 0.00 C ATOM 93 O SER A 80 -10.925 -0.235 4.881 1.00 0.00 O ATOM 94 CB SER A 80 -11.922 -3.004 3.752 1.00 0.00 C ATOM 95 OG SER A 80 -12.822 -4.065 3.515 1.00 0.00 O ATOM 0 H SER A 80 -13.809 -1.683 3.057 1.00 0.00 H new ATOM 0 HA SER A 80 -13.186 -2.429 5.481 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.650 -2.524 2.812 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.001 -3.383 4.195 1.00 0.00 H new ATOM 0 HG SER A 80 -12.800 -4.306 2.565 1.00 0.00 H new ATOM 101 N LEU A 81 -10.931 -1.876 6.436 1.00 0.00 N ATOM 102 CA LEU A 81 -9.684 -1.538 7.116 1.00 0.00 C ATOM 103 C LEU A 81 -8.534 -2.458 6.657 1.00 0.00 C ATOM 104 O LEU A 81 -8.716 -3.673 6.547 1.00 0.00 O ATOM 105 CB LEU A 81 -9.899 -1.510 8.642 1.00 0.00 C ATOM 106 CG LEU A 81 -10.138 -2.877 9.328 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.842 -3.502 9.859 1.00 0.00 C ATOM 108 CD2 LEU A 81 -11.071 -2.707 10.530 1.00 0.00 C ATOM 0 H LEU A 81 -11.410 -2.665 6.870 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.376 -0.531 6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.027 -1.045 9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.753 -0.867 8.855 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.570 -3.526 8.566 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.066 -4.459 10.330 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.148 -3.658 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.389 -2.834 10.592 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.232 -3.675 11.005 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.619 -2.021 11.247 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.027 -2.304 10.195 1.00 0.00 H new ATOM 120 N LEU A 82 -7.356 -1.887 6.383 1.00 0.00 N ATOM 121 CA LEU A 82 -6.176 -2.592 5.854 1.00 0.00 C ATOM 122 C LEU A 82 -4.880 -1.846 6.226 1.00 0.00 C ATOM 123 O LEU A 82 -4.849 -0.614 6.228 1.00 0.00 O ATOM 124 CB LEU A 82 -6.299 -2.668 4.305 1.00 0.00 C ATOM 125 CG LEU A 82 -5.923 -4.004 3.636 1.00 0.00 C ATOM 126 CD1 LEU A 82 -4.547 -4.535 4.035 1.00 0.00 C ATOM 127 CD2 LEU A 82 -6.977 -5.065 3.936 1.00 0.00 C ATOM 0 H LEU A 82 -7.189 -0.891 6.527 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.133 -3.592 6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.329 -2.433 4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.671 -1.887 3.877 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.882 -3.793 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.358 -5.478 3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.782 -3.810 3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.518 -4.696 5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.696 -6.003 3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.046 -5.215 5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.943 -4.737 3.553 1.00 0.00 H new ATOM 139 N SER A 83 -3.795 -2.587 6.449 1.00 0.00 N ATOM 140 CA SER A 83 -2.434 -2.086 6.641 1.00 0.00 C ATOM 141 C SER A 83 -1.410 -3.023 5.984 1.00 0.00 C ATOM 142 O SER A 83 -1.530 -4.249 6.037 1.00 0.00 O ATOM 143 CB SER A 83 -2.097 -1.987 8.136 1.00 0.00 C ATOM 144 OG SER A 83 -2.926 -1.052 8.808 1.00 0.00 O ATOM 0 H SER A 83 -3.844 -3.604 6.503 1.00 0.00 H new ATOM 0 HA SER A 83 -2.385 -1.099 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.208 -2.968 8.598 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.053 -1.696 8.254 1.00 0.00 H new ATOM 0 HG SER A 83 -2.681 -1.020 9.756 1.00 0.00 H new ATOM 150 N ILE A 84 -0.356 -2.456 5.404 1.00 0.00 N ATOM 151 CA ILE A 84 0.807 -3.181 4.879 1.00 0.00 C ATOM 152 C ILE A 84 2.078 -2.373 5.154 1.00 0.00 C ATOM 153 O ILE A 84 2.104 -1.161 4.945 1.00 0.00 O ATOM 154 CB ILE A 84 0.621 -3.525 3.377 1.00 0.00 C ATOM 155 CG1 ILE A 84 1.874 -4.232 2.810 1.00 0.00 C ATOM 156 CG2 ILE A 84 0.229 -2.312 2.519 1.00 0.00 C ATOM 157 CD1 ILE A 84 1.772 -4.648 1.341 1.00 0.00 C ATOM 0 H ILE A 84 -0.281 -1.446 5.280 1.00 0.00 H new ATOM 0 HA ILE A 84 0.905 -4.137 5.393 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.221 -4.216 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.731 -3.568 2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.075 -5.119 3.410 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.115 -2.623 1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.713 -1.900 2.880 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.007 -1.552 2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.698 -5.135 1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.940 -5.340 1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.606 -3.765 0.724 1.00 0.00 H new ATOM 169 N SER A 85 3.143 -3.044 5.597 1.00 0.00 N ATOM 170 CA SER A 85 4.440 -2.421 5.893 1.00 0.00 C ATOM 171 C SER A 85 5.612 -3.279 5.411 1.00 0.00 C ATOM 172 O SER A 85 5.557 -4.510 5.474 1.00 0.00 O ATOM 173 CB SER A 85 4.594 -2.176 7.401 1.00 0.00 C ATOM 174 OG SER A 85 3.605 -1.283 7.890 1.00 0.00 O ATOM 0 H SER A 85 3.131 -4.050 5.763 1.00 0.00 H new ATOM 0 HA SER A 85 4.459 -1.472 5.357 1.00 0.00 H new ATOM 0 HB2 SER A 85 4.523 -3.125 7.933 1.00 0.00 H new ATOM 0 HB3 SER A 85 5.585 -1.769 7.605 1.00 0.00 H new ATOM 0 HG SER A 85 3.731 -1.151 8.853 1.00 0.00 H new ATOM 180 N ARG A 86 6.694 -2.628 4.967 1.00 0.00 N ATOM 181 CA ARG A 86 7.908 -3.272 4.428 1.00 0.00 C ATOM 182 C ARG A 86 9.112 -3.164 5.377 1.00 0.00 C ATOM 183 O ARG A 86 9.252 -2.190 6.120 1.00 0.00 O ATOM 184 CB ARG A 86 8.209 -2.646 3.054 1.00 0.00 C ATOM 185 CG ARG A 86 9.275 -3.415 2.259 1.00 0.00 C ATOM 186 CD ARG A 86 9.573 -2.705 0.941 1.00 0.00 C ATOM 187 NE ARG A 86 10.770 -3.274 0.300 1.00 0.00 N ATOM 188 CZ ARG A 86 11.381 -2.807 -0.768 1.00 0.00 C ATOM 189 NH1 ARG A 86 10.992 -1.723 -1.370 1.00 0.00 N ATOM 190 NH2 ARG A 86 12.420 -3.429 -1.237 1.00 0.00 N ATOM 0 H ARG A 86 6.755 -1.610 4.971 1.00 0.00 H new ATOM 0 HA ARG A 86 7.725 -4.341 4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.289 -2.606 2.471 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.542 -1.618 3.195 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.188 -3.498 2.849 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.929 -4.430 2.062 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.718 -2.797 0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.723 -1.641 1.122 1.00 0.00 H new ATOM 0 HE ARG A 86 11.165 -4.113 0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.188 -1.204 -1.017 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.491 -1.391 -2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.758 -4.275 -0.778 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.898 -3.072 -2.064 1.00 0.00 H new ATOM 204 N SER A 87 9.986 -4.167 5.291 1.00 0.00 N ATOM 205 CA SER A 87 11.235 -4.337 6.045 1.00 0.00 C ATOM 206 C SER A 87 12.386 -4.841 5.150 1.00 0.00 C ATOM 207 O SER A 87 12.929 -5.929 5.357 1.00 0.00 O ATOM 208 CB SER A 87 11.013 -5.270 7.248 1.00 0.00 C ATOM 209 OG SER A 87 10.022 -4.757 8.128 1.00 0.00 O ATOM 0 H SER A 87 9.831 -4.941 4.645 1.00 0.00 H new ATOM 0 HA SER A 87 11.533 -3.357 6.418 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.712 -6.256 6.894 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.951 -5.398 7.789 1.00 0.00 H new ATOM 0 HG SER A 87 9.903 -5.373 8.881 1.00 0.00 H new ATOM 215 N GLY A 88 12.742 -4.080 4.107 1.00 0.00 N ATOM 216 CA GLY A 88 13.828 -4.392 3.167 1.00 0.00 C ATOM 217 C GLY A 88 13.442 -5.463 2.149 1.00 0.00 C ATOM 218 O GLY A 88 12.827 -5.157 1.124 1.00 0.00 O ATOM 0 H GLY A 88 12.268 -3.204 3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.117 -3.483 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.701 -4.727 3.727 1.00 0.00 H new ATOM 222 N ASN A 89 13.745 -6.721 2.473 1.00 0.00 N ATOM 223 CA ASN A 89 13.450 -7.909 1.667 1.00 0.00 C ATOM 224 C ASN A 89 12.411 -8.831 2.340 1.00 0.00 C ATOM 225 O ASN A 89 12.405 -10.044 2.142 1.00 0.00 O ATOM 226 CB ASN A 89 14.749 -8.650 1.297 1.00 0.00 C ATOM 227 CG ASN A 89 15.751 -7.833 0.492 1.00 0.00 C ATOM 228 OD1 ASN A 89 15.426 -6.882 -0.204 1.00 0.00 O ATOM 229 ND2 ASN A 89 17.015 -8.189 0.555 1.00 0.00 N ATOM 0 H ASN A 89 14.224 -6.951 3.343 1.00 0.00 H new ATOM 0 HA ASN A 89 12.987 -7.576 0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.231 -8.986 2.215 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.490 -9.543 0.728 1.00 0.00 H new ATOM 0 HD21 ASN A 89 17.717 -7.673 0.025 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.293 -8.981 1.134 1.00 0.00 H new ATOM 236 N THR A 90 11.517 -8.232 3.124 1.00 0.00 N ATOM 237 CA THR A 90 10.319 -8.824 3.723 1.00 0.00 C ATOM 238 C THR A 90 9.206 -7.772 3.721 1.00 0.00 C ATOM 239 O THR A 90 9.470 -6.605 4.009 1.00 0.00 O ATOM 240 CB THR A 90 10.584 -9.275 5.174 1.00 0.00 C ATOM 241 OG1 THR A 90 11.616 -10.238 5.225 1.00 0.00 O ATOM 242 CG2 THR A 90 9.365 -9.914 5.845 1.00 0.00 C ATOM 0 H THR A 90 11.617 -7.249 3.377 1.00 0.00 H new ATOM 0 HA THR A 90 10.031 -9.700 3.142 1.00 0.00 H new ATOM 0 HB THR A 90 10.853 -8.361 5.703 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.767 -10.507 6.155 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.622 -10.208 6.863 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.546 -9.196 5.871 1.00 0.00 H new ATOM 0 HG23 THR A 90 9.058 -10.794 5.280 1.00 0.00 H new ATOM 250 N VAL A 91 7.961 -8.159 3.438 1.00 0.00 N ATOM 251 CA VAL A 91 6.769 -7.306 3.567 1.00 0.00 C ATOM 252 C VAL A 91 5.646 -8.035 4.313 1.00 0.00 C ATOM 253 O VAL A 91 5.480 -9.248 4.165 1.00 0.00 O ATOM 254 CB VAL A 91 6.356 -6.816 2.169 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.680 -7.880 1.304 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.452 -5.583 2.224 1.00 0.00 C ATOM 0 H VAL A 91 7.744 -9.098 3.104 1.00 0.00 H new ATOM 0 HA VAL A 91 6.996 -6.430 4.174 1.00 0.00 H new ATOM 0 HB VAL A 91 7.305 -6.557 1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.421 -7.451 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.362 -8.718 1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.774 -8.230 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.190 -5.279 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.544 -5.822 2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.977 -4.769 2.723 1.00 0.00 H new ATOM 266 N THR A 92 4.875 -7.298 5.115 1.00 0.00 N ATOM 267 CA THR A 92 3.866 -7.850 6.038 1.00 0.00 C ATOM 268 C THR A 92 2.513 -7.157 5.873 1.00 0.00 C ATOM 269 O THR A 92 2.432 -5.928 5.930 1.00 0.00 O ATOM 270 CB THR A 92 4.346 -7.721 7.496 1.00 0.00 C ATOM 271 OG1 THR A 92 5.588 -8.374 7.662 1.00 0.00 O ATOM 272 CG2 THR A 92 3.381 -8.354 8.500 1.00 0.00 C ATOM 0 H THR A 92 4.931 -6.280 5.146 1.00 0.00 H new ATOM 0 HA THR A 92 3.738 -8.904 5.792 1.00 0.00 H new ATOM 0 HB THR A 92 4.417 -6.650 7.689 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.883 -8.284 8.592 1.00 0.00 H new ATOM 0 HG21 THR A 92 3.774 -8.231 9.509 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.409 -7.867 8.427 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.272 -9.416 8.280 1.00 0.00 H new ATOM 280 N LEU A 93 1.451 -7.948 5.688 1.00 0.00 N ATOM 281 CA LEU A 93 0.083 -7.523 5.399 1.00 0.00 C ATOM 282 C LEU A 93 -0.858 -7.907 6.557 1.00 0.00 C ATOM 283 O LEU A 93 -0.921 -9.077 6.943 1.00 0.00 O ATOM 284 CB LEU A 93 -0.406 -8.202 4.099 1.00 0.00 C ATOM 285 CG LEU A 93 0.175 -7.687 2.767 1.00 0.00 C ATOM 286 CD1 LEU A 93 1.635 -8.084 2.516 1.00 0.00 C ATOM 287 CD2 LEU A 93 -0.642 -8.252 1.600 1.00 0.00 C ATOM 0 H LEU A 93 1.532 -8.963 5.740 1.00 0.00 H new ATOM 0 HA LEU A 93 0.073 -6.440 5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.187 -9.267 4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.490 -8.102 4.054 1.00 0.00 H new ATOM 0 HG LEU A 93 0.128 -6.600 2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.962 -7.680 1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.263 -7.684 3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.719 -9.171 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.231 -7.888 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.598 -9.341 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.679 -7.930 1.692 1.00 0.00 H new ATOM 299 N ILE A 94 -1.614 -6.942 7.088 1.00 0.00 N ATOM 300 CA ILE A 94 -2.572 -7.121 8.199 1.00 0.00 C ATOM 301 C ILE A 94 -3.855 -6.330 7.891 1.00 0.00 C ATOM 302 O ILE A 94 -3.803 -5.133 7.624 1.00 0.00 O ATOM 303 CB ILE A 94 -1.950 -6.672 9.547 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.574 -7.335 9.811 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.932 -6.982 10.695 1.00 0.00 C ATOM 306 CD1 ILE A 94 0.095 -6.942 11.134 1.00 0.00 C ATOM 0 H ILE A 94 -1.580 -5.980 6.750 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.818 -8.179 8.294 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.774 -5.598 9.494 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.700 -8.417 9.793 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.098 -7.079 8.992 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.495 -6.667 11.643 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.866 -6.445 10.530 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.130 -8.054 10.725 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.051 -7.458 11.226 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.261 -5.865 11.152 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.550 -7.224 11.966 1.00 0.00 H new ATOM 318 N GLY A 95 -5.022 -6.975 7.917 1.00 0.00 N ATOM 319 CA GLY A 95 -6.271 -6.367 7.457 1.00 0.00 C ATOM 320 C GLY A 95 -7.471 -7.313 7.398 1.00 0.00 C ATOM 321 O GLY A 95 -7.525 -8.332 8.087 1.00 0.00 O ATOM 0 H GLY A 95 -5.128 -7.931 8.257 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.516 -5.535 8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.109 -5.949 6.464 1.00 0.00 H new ATOM 325 N ASP A 96 -8.443 -6.952 6.566 1.00 0.00 N ATOM 326 CA ASP A 96 -9.747 -7.596 6.407 1.00 0.00 C ATOM 327 C ASP A 96 -10.387 -7.243 5.044 1.00 0.00 C ATOM 328 O ASP A 96 -10.213 -6.128 4.545 1.00 0.00 O ATOM 329 CB ASP A 96 -10.648 -7.143 7.573 1.00 0.00 C ATOM 330 CG ASP A 96 -11.944 -7.951 7.721 1.00 0.00 C ATOM 331 OD1 ASP A 96 -11.982 -9.131 7.304 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.903 -7.409 8.320 1.00 0.00 O ATOM 0 H ASP A 96 -8.336 -6.151 5.944 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.627 -8.679 6.425 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.082 -7.213 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.903 -6.092 7.433 1.00 0.00 H new ATOM 337 N PHE A 97 -11.137 -8.170 4.441 1.00 0.00 N ATOM 338 CA PHE A 97 -11.817 -8.022 3.146 1.00 0.00 C ATOM 339 C PHE A 97 -13.093 -8.911 3.064 1.00 0.00 C ATOM 340 O PHE A 97 -13.267 -9.803 3.898 1.00 0.00 O ATOM 341 CB PHE A 97 -10.846 -8.482 2.023 1.00 0.00 C ATOM 342 CG PHE A 97 -9.869 -7.497 1.395 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.202 -6.779 0.225 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.546 -7.441 1.868 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.220 -6.049 -0.471 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.560 -6.730 1.159 1.00 0.00 C ATOM 347 CZ PHE A 97 -7.894 -6.037 -0.012 1.00 0.00 C ATOM 0 H PHE A 97 -11.295 -9.087 4.859 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.106 -6.977 3.032 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.258 -9.307 2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.456 -8.888 1.216 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.219 -6.790 -0.139 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.284 -7.949 2.785 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.488 -5.497 -1.360 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.542 -6.718 1.519 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.135 -5.497 -0.558 1.00 0.00 H new ATOM 357 N PRO A 98 -13.955 -8.760 2.032 1.00 0.00 N ATOM 358 CA PRO A 98 -15.080 -9.659 1.758 1.00 0.00 C ATOM 359 C PRO A 98 -14.650 -11.069 1.352 1.00 0.00 C ATOM 360 O PRO A 98 -15.368 -12.025 1.649 1.00 0.00 O ATOM 361 CB PRO A 98 -15.892 -9.023 0.622 1.00 0.00 C ATOM 362 CG PRO A 98 -14.909 -8.069 -0.046 1.00 0.00 C ATOM 363 CD PRO A 98 -13.941 -7.680 1.069 1.00 0.00 C ATOM 0 HA PRO A 98 -15.660 -9.777 2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.256 -9.775 -0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.765 -8.494 1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.389 -8.550 -0.874 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.418 -7.195 -0.454 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.937 -7.528 0.673 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.245 -6.743 1.535 1.00 0.00 H new ATOM 371 N ASP A 99 -13.504 -11.221 0.674 1.00 0.00 N ATOM 372 CA ASP A 99 -12.975 -12.515 0.254 1.00 0.00 C ATOM 373 C ASP A 99 -11.456 -12.501 0.028 1.00 0.00 C ATOM 374 O ASP A 99 -10.791 -11.469 -0.073 1.00 0.00 O ATOM 375 CB ASP A 99 -13.724 -13.033 -0.989 1.00 0.00 C ATOM 376 CG ASP A 99 -13.791 -12.011 -2.132 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.716 -11.654 -2.663 1.00 0.00 O ATOM 378 OD2 ASP A 99 -14.911 -11.593 -2.512 1.00 0.00 O ATOM 0 H ASP A 99 -12.915 -10.435 0.401 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.149 -13.207 1.078 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.233 -13.937 -1.349 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.738 -13.313 -0.702 1.00 0.00 H new ATOM 383 N GLU A 100 -10.923 -13.714 -0.056 1.00 0.00 N ATOM 384 CA GLU A 100 -9.510 -14.038 -0.289 1.00 0.00 C ATOM 385 C GLU A 100 -8.990 -13.599 -1.658 1.00 0.00 C ATOM 386 O GLU A 100 -7.795 -13.375 -1.856 1.00 0.00 O ATOM 387 CB GLU A 100 -9.437 -15.564 -0.226 1.00 0.00 C ATOM 388 CG GLU A 100 -8.020 -16.103 -0.050 1.00 0.00 C ATOM 389 CD GLU A 100 -8.032 -17.606 0.290 1.00 0.00 C ATOM 390 OE1 GLU A 100 -8.078 -18.442 -0.647 1.00 0.00 O ATOM 391 OE2 GLU A 100 -7.983 -17.962 1.492 1.00 0.00 O ATOM 0 H GLU A 100 -11.496 -14.552 0.042 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.900 -13.518 0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.055 -15.915 0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.863 -15.977 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.450 -15.939 -0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.515 -15.552 0.743 1.00 0.00 H new ATOM 398 N ALA A 101 -9.914 -13.501 -2.601 1.00 0.00 N ATOM 399 CA ALA A 101 -9.647 -13.077 -3.966 1.00 0.00 C ATOM 400 C ALA A 101 -9.375 -11.567 -4.056 1.00 0.00 C ATOM 401 O ALA A 101 -8.558 -11.123 -4.868 1.00 0.00 O ATOM 402 CB ALA A 101 -10.804 -13.517 -4.869 1.00 0.00 C ATOM 0 H ALA A 101 -10.896 -13.720 -2.433 1.00 0.00 H new ATOM 0 HA ALA A 101 -8.734 -13.561 -4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -10.607 -13.201 -5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.899 -14.602 -4.836 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.731 -13.061 -4.521 1.00 0.00 H new ATOM 408 N ALA A 102 -9.993 -10.779 -3.176 1.00 0.00 N ATOM 409 CA ALA A 102 -9.752 -9.348 -3.082 1.00 0.00 C ATOM 410 C ALA A 102 -8.379 -9.038 -2.455 1.00 0.00 C ATOM 411 O ALA A 102 -7.665 -8.159 -2.946 1.00 0.00 O ATOM 412 CB ALA A 102 -10.917 -8.704 -2.328 1.00 0.00 C ATOM 0 H ALA A 102 -10.680 -11.123 -2.505 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.709 -8.915 -4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.750 -7.630 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.846 -8.889 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.986 -9.134 -1.329 1.00 0.00 H new ATOM 418 N LYS A 103 -7.944 -9.820 -1.450 1.00 0.00 N ATOM 419 CA LYS A 103 -6.585 -9.711 -0.893 1.00 0.00 C ATOM 420 C LYS A 103 -5.507 -10.292 -1.818 1.00 0.00 C ATOM 421 O LYS A 103 -4.368 -9.828 -1.814 1.00 0.00 O ATOM 422 CB LYS A 103 -6.526 -10.189 0.571 1.00 0.00 C ATOM 423 CG LYS A 103 -6.434 -11.698 0.821 1.00 0.00 C ATOM 424 CD LYS A 103 -4.992 -12.236 0.842 1.00 0.00 C ATOM 425 CE LYS A 103 -4.958 -13.765 0.738 1.00 0.00 C ATOM 426 NZ LYS A 103 -5.216 -14.237 -0.650 1.00 0.00 N ATOM 0 H LYS A 103 -8.518 -10.537 -1.006 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.332 -8.652 -0.850 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.665 -9.717 1.044 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.414 -9.817 1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.912 -11.929 1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.996 -12.220 0.047 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.429 -11.802 0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.500 -11.922 1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.986 -14.129 1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.704 -14.190 1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.184 -15.276 -0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.155 -13.912 -0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.490 -13.853 -1.288 1.00 0.00 H new ATOM 440 N ALA A 104 -5.864 -11.256 -2.672 1.00 0.00 N ATOM 441 CA ALA A 104 -4.996 -11.758 -3.734 1.00 0.00 C ATOM 442 C ALA A 104 -4.656 -10.672 -4.774 1.00 0.00 C ATOM 443 O ALA A 104 -3.533 -10.630 -5.280 1.00 0.00 O ATOM 444 CB ALA A 104 -5.631 -12.988 -4.395 1.00 0.00 C ATOM 0 H ALA A 104 -6.775 -11.713 -2.642 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.050 -12.054 -3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.976 -13.355 -5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.772 -13.770 -3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.596 -12.714 -4.821 1.00 0.00 H new ATOM 450 N ALA A 105 -5.571 -9.742 -5.057 1.00 0.00 N ATOM 451 CA ALA A 105 -5.291 -8.598 -5.922 1.00 0.00 C ATOM 452 C ALA A 105 -4.282 -7.624 -5.292 1.00 0.00 C ATOM 453 O ALA A 105 -3.378 -7.142 -5.979 1.00 0.00 O ATOM 454 CB ALA A 105 -6.605 -7.900 -6.290 1.00 0.00 C ATOM 0 H ALA A 105 -6.524 -9.762 -4.693 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.821 -8.965 -6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.395 -7.047 -6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.255 -8.601 -6.814 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.101 -7.555 -5.382 1.00 0.00 H new ATOM 460 N LEU A 106 -4.373 -7.390 -3.978 1.00 0.00 N ATOM 461 CA LEU A 106 -3.431 -6.580 -3.220 1.00 0.00 C ATOM 462 C LEU A 106 -2.016 -7.183 -3.234 1.00 0.00 C ATOM 463 O LEU A 106 -1.046 -6.458 -3.454 1.00 0.00 O ATOM 464 CB LEU A 106 -4.037 -6.385 -1.813 1.00 0.00 C ATOM 465 CG LEU A 106 -3.053 -5.911 -0.742 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.490 -4.516 -1.011 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.732 -5.892 0.625 1.00 0.00 C ATOM 0 H LEU A 106 -5.125 -7.771 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.288 -5.600 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.851 -5.663 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.475 -7.329 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.225 -6.619 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.800 -4.242 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.962 -4.514 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.307 -3.795 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.022 -5.553 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.585 -5.213 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.075 -6.896 0.875 1.00 0.00 H new ATOM 479 N MET A 107 -1.879 -8.504 -3.073 1.00 0.00 N ATOM 480 CA MET A 107 -0.564 -9.146 -3.124 1.00 0.00 C ATOM 481 C MET A 107 -0.011 -9.238 -4.556 1.00 0.00 C ATOM 482 O MET A 107 1.192 -9.116 -4.772 1.00 0.00 O ATOM 483 CB MET A 107 -0.564 -10.486 -2.375 1.00 0.00 C ATOM 484 CG MET A 107 -1.263 -11.662 -3.053 1.00 0.00 C ATOM 485 SD MET A 107 -0.327 -12.485 -4.374 1.00 0.00 S ATOM 486 CE MET A 107 -1.582 -13.657 -4.956 1.00 0.00 C ATOM 0 H MET A 107 -2.656 -9.143 -2.908 1.00 0.00 H new ATOM 0 HA MET A 107 0.137 -8.503 -2.592 1.00 0.00 H new ATOM 0 HB2 MET A 107 0.472 -10.770 -2.189 1.00 0.00 H new ATOM 0 HB3 MET A 107 -1.031 -10.330 -1.403 1.00 0.00 H new ATOM 0 HG2 MET A 107 -1.508 -12.403 -2.292 1.00 0.00 H new ATOM 0 HG3 MET A 107 -2.207 -11.309 -3.469 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.174 -14.250 -5.774 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.871 -14.317 -4.138 1.00 0.00 H new ATOM 0 HE3 MET A 107 -2.457 -13.109 -5.306 1.00 0.00 H new ATOM 496 N THR A 108 -0.887 -9.361 -5.554 1.00 0.00 N ATOM 497 CA THR A 108 -0.535 -9.381 -6.984 1.00 0.00 C ATOM 498 C THR A 108 0.053 -8.040 -7.431 1.00 0.00 C ATOM 499 O THR A 108 1.028 -8.006 -8.183 1.00 0.00 O ATOM 500 CB THR A 108 -1.740 -9.751 -7.869 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.191 -11.048 -7.549 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.412 -9.786 -9.363 1.00 0.00 C ATOM 0 H THR A 108 -1.890 -9.452 -5.391 1.00 0.00 H new ATOM 0 HA THR A 108 0.224 -10.154 -7.108 1.00 0.00 H new ATOM 0 HB THR A 108 -2.484 -8.978 -7.677 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.822 -11.000 -6.801 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.306 -10.053 -9.926 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.063 -8.804 -9.682 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.633 -10.526 -9.547 1.00 0.00 H new ATOM 510 N ALA A 109 -0.485 -6.930 -6.919 1.00 0.00 N ATOM 511 CA ALA A 109 -0.038 -5.580 -7.214 1.00 0.00 C ATOM 512 C ALA A 109 1.418 -5.322 -6.802 1.00 0.00 C ATOM 513 O ALA A 109 2.130 -4.600 -7.501 1.00 0.00 O ATOM 514 CB ALA A 109 -1.012 -4.636 -6.505 1.00 0.00 C ATOM 0 H ALA A 109 -1.269 -6.955 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.043 -5.413 -8.291 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.721 -3.603 -6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.021 -4.804 -6.882 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.989 -4.828 -5.432 1.00 0.00 H new ATOM 520 N LEU A 110 1.886 -5.959 -5.720 1.00 0.00 N ATOM 521 CA LEU A 110 3.284 -5.928 -5.310 1.00 0.00 C ATOM 522 C LEU A 110 4.127 -7.065 -5.917 1.00 0.00 C ATOM 523 O LEU A 110 5.325 -6.887 -6.128 1.00 0.00 O ATOM 524 CB LEU A 110 3.382 -5.782 -3.780 1.00 0.00 C ATOM 525 CG LEU A 110 2.802 -6.901 -2.893 1.00 0.00 C ATOM 526 CD1 LEU A 110 3.707 -8.129 -2.769 1.00 0.00 C ATOM 527 CD2 LEU A 110 2.592 -6.366 -1.480 1.00 0.00 C ATOM 0 H LEU A 110 1.293 -6.514 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 110 3.750 -5.039 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.436 -5.670 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.887 -4.851 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 110 1.874 -7.208 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.228 -8.871 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.877 -8.557 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.661 -7.835 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.182 -7.155 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.546 -6.034 -1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.898 -5.526 -1.508 1.00 0.00 H new ATOM 539 N ASN A 111 3.507 -8.192 -6.283 1.00 0.00 N ATOM 540 CA ASN A 111 4.162 -9.349 -6.901 1.00 0.00 C ATOM 541 C ASN A 111 4.679 -9.042 -8.316 1.00 0.00 C ATOM 542 O ASN A 111 5.710 -9.567 -8.735 1.00 0.00 O ATOM 543 CB ASN A 111 3.193 -10.541 -6.916 1.00 0.00 C ATOM 544 CG ASN A 111 3.851 -11.820 -7.405 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.722 -12.215 -8.557 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.577 -12.507 -6.552 1.00 0.00 N ATOM 0 H ASN A 111 2.504 -8.328 -6.153 1.00 0.00 H new ATOM 0 HA ASN A 111 5.037 -9.600 -6.301 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.801 -10.699 -5.911 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.343 -10.306 -7.556 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.033 -13.369 -6.849 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.684 -12.178 -5.593 1.00 0.00 H new ATOM 553 N GLY A 112 3.990 -8.143 -9.028 1.00 0.00 N ATOM 554 CA GLY A 112 4.320 -7.694 -10.382 1.00 0.00 C ATOM 555 C GLY A 112 5.721 -7.107 -10.551 1.00 0.00 C ATOM 556 O GLY A 112 6.302 -7.190 -11.636 1.00 0.00 O ATOM 0 H GLY A 112 3.153 -7.691 -8.660 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.213 -8.538 -11.063 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.590 -6.944 -10.686 1.00 0.00 H new ATOM 560 N LEU A 113 6.270 -6.549 -9.467 1.00 0.00 N ATOM 561 CA LEU A 113 7.587 -5.929 -9.402 1.00 0.00 C ATOM 562 C LEU A 113 8.444 -6.484 -8.242 1.00 0.00 C ATOM 563 O LEU A 113 9.506 -5.946 -7.922 1.00 0.00 O ATOM 564 CB LEU A 113 7.393 -4.398 -9.349 1.00 0.00 C ATOM 565 CG LEU A 113 8.248 -3.571 -10.331 1.00 0.00 C ATOM 566 CD1 LEU A 113 9.750 -3.866 -10.281 1.00 0.00 C ATOM 567 CD2 LEU A 113 7.780 -3.759 -11.777 1.00 0.00 C ATOM 0 H LEU A 113 5.781 -6.519 -8.572 1.00 0.00 H new ATOM 0 HA LEU A 113 8.160 -6.179 -10.295 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.343 -4.179 -9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.610 -4.060 -8.336 1.00 0.00 H new ATOM 0 HG LEU A 113 8.102 -2.543 -9.999 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.268 -3.238 -11.005 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.129 -3.656 -9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.923 -4.915 -10.521 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.404 -3.162 -12.442 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.860 -4.811 -12.051 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.742 -3.438 -11.868 1.00 0.00 H new ATOM 579 N LEU A 114 7.987 -7.568 -7.605 1.00 0.00 N ATOM 580 CA LEU A 114 8.701 -8.259 -6.526 1.00 0.00 C ATOM 581 C LEU A 114 10.065 -8.791 -7.006 1.00 0.00 C ATOM 582 O LEU A 114 10.161 -9.450 -8.046 1.00 0.00 O ATOM 583 CB LEU A 114 7.781 -9.344 -5.936 1.00 0.00 C ATOM 584 CG LEU A 114 8.353 -10.083 -4.712 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.240 -10.447 -3.728 1.00 0.00 C ATOM 586 CD2 LEU A 114 9.061 -11.385 -5.096 1.00 0.00 C ATOM 0 H LEU A 114 7.090 -7.999 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 114 8.941 -7.560 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.834 -8.883 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.561 -10.075 -6.714 1.00 0.00 H new ATOM 0 HG LEU A 114 9.070 -9.398 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.668 -10.968 -2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.743 -9.538 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.515 -11.094 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.446 -11.868 -4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.354 -12.051 -5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.887 -11.164 -5.772 1.00 0.00 H new ATOM 598 N ALA A 115 11.123 -8.502 -6.244 1.00 0.00 N ATOM 599 CA ALA A 115 12.496 -8.866 -6.544 1.00 0.00 C ATOM 600 C ALA A 115 12.835 -10.266 -5.986 1.00 0.00 C ATOM 601 O ALA A 115 12.313 -10.651 -4.931 1.00 0.00 O ATOM 602 CB ALA A 115 13.419 -7.780 -5.973 1.00 0.00 C ATOM 0 H ALA A 115 11.035 -7.987 -5.368 1.00 0.00 H new ATOM 0 HA ALA A 115 12.640 -8.925 -7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.457 -8.035 -6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.179 -6.821 -6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 115 13.278 -7.713 -4.894 1.00 0.00 H new ATOM 608 N PRO A 116 13.708 -11.036 -6.658 1.00 0.00 N ATOM 609 CA PRO A 116 14.007 -12.420 -6.300 1.00 0.00 C ATOM 610 C PRO A 116 14.708 -12.538 -4.941 1.00 0.00 C ATOM 611 O PRO A 116 15.905 -12.275 -4.793 1.00 0.00 O ATOM 612 CB PRO A 116 14.829 -12.983 -7.466 1.00 0.00 C ATOM 613 CG PRO A 116 15.478 -11.742 -8.080 1.00 0.00 C ATOM 614 CD PRO A 116 14.411 -10.667 -7.876 1.00 0.00 C ATOM 0 HA PRO A 116 13.096 -13.002 -6.162 1.00 0.00 H new ATOM 0 HB2 PRO A 116 15.577 -13.698 -7.121 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.198 -13.504 -8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.412 -11.485 -7.581 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.710 -11.887 -9.135 1.00 0.00 H new ATOM 0 HD2 PRO A 116 14.863 -9.679 -7.783 1.00 0.00 H new ATOM 0 HD3 PRO A 116 13.729 -10.627 -8.725 1.00 0.00 H new ATOM 622 N GLY A 117 13.920 -12.939 -3.943 1.00 0.00 N ATOM 623 CA GLY A 117 14.315 -13.178 -2.557 1.00 0.00 C ATOM 624 C GLY A 117 13.475 -12.407 -1.533 1.00 0.00 C ATOM 625 O GLY A 117 13.577 -12.678 -0.336 1.00 0.00 O ATOM 0 H GLY A 117 12.927 -13.116 -4.092 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.239 -14.245 -2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.363 -12.903 -2.435 1.00 0.00 H new ATOM 629 N VAL A 118 12.638 -11.461 -1.980 1.00 0.00 N ATOM 630 CA VAL A 118 11.740 -10.684 -1.114 1.00 0.00 C ATOM 631 C VAL A 118 10.623 -11.575 -0.541 1.00 0.00 C ATOM 632 O VAL A 118 9.790 -12.103 -1.280 1.00 0.00 O ATOM 633 CB VAL A 118 11.152 -9.467 -1.853 1.00 0.00 C ATOM 634 CG1 VAL A 118 10.161 -8.672 -0.990 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.260 -8.496 -2.280 1.00 0.00 C ATOM 0 H VAL A 118 12.564 -11.210 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 118 12.333 -10.305 -0.282 1.00 0.00 H new ATOM 0 HB VAL A 118 10.631 -9.876 -2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.778 -7.826 -1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.333 -9.318 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.668 -8.307 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.818 -7.646 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.795 -8.144 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.955 -9.007 -2.946 1.00 0.00 H new ATOM 645 N ASN A 119 10.615 -11.752 0.780 1.00 0.00 N ATOM 646 CA ASN A 119 9.625 -12.510 1.538 1.00 0.00 C ATOM 647 C ASN A 119 8.274 -11.769 1.656 1.00 0.00 C ATOM 648 O ASN A 119 8.231 -10.536 1.641 1.00 0.00 O ATOM 649 CB ASN A 119 10.235 -12.788 2.924 1.00 0.00 C ATOM 650 CG ASN A 119 9.487 -13.862 3.690 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.675 -13.589 4.559 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.712 -15.118 3.375 1.00 0.00 N ATOM 0 H ASN A 119 11.336 -11.349 1.379 1.00 0.00 H new ATOM 0 HA ASN A 119 9.397 -13.441 1.018 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.275 -13.091 2.804 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.237 -11.867 3.507 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.208 -15.863 3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.390 -15.348 2.649 1.00 0.00 H new ATOM 659 N VAL A 120 7.179 -12.511 1.851 1.00 0.00 N ATOM 660 CA VAL A 120 5.816 -11.972 2.036 1.00 0.00 C ATOM 661 C VAL A 120 5.121 -12.699 3.195 1.00 0.00 C ATOM 662 O VAL A 120 5.132 -13.932 3.258 1.00 0.00 O ATOM 663 CB VAL A 120 4.973 -12.101 0.746 1.00 0.00 C ATOM 664 CG1 VAL A 120 3.611 -11.407 0.894 1.00 0.00 C ATOM 665 CG2 VAL A 120 5.662 -11.492 -0.484 1.00 0.00 C ATOM 0 H VAL A 120 7.211 -13.530 1.886 1.00 0.00 H new ATOM 0 HA VAL A 120 5.903 -10.911 2.271 1.00 0.00 H new ATOM 0 HB VAL A 120 4.850 -13.174 0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.044 -11.517 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.058 -11.863 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.763 -10.348 1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.021 -11.614 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.843 -10.431 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.612 -11.999 -0.657 1.00 0.00 H new ATOM 675 N ILE A 121 4.496 -11.937 4.095 1.00 0.00 N ATOM 676 CA ILE A 121 3.779 -12.408 5.292 1.00 0.00 C ATOM 677 C ILE A 121 2.361 -11.828 5.280 1.00 0.00 C ATOM 678 O ILE A 121 2.155 -10.656 4.967 1.00 0.00 O ATOM 679 CB ILE A 121 4.548 -12.010 6.580 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.911 -12.735 6.635 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.744 -12.332 7.857 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.882 -12.173 7.683 1.00 0.00 C ATOM 0 H ILE A 121 4.472 -10.921 4.008 1.00 0.00 H new ATOM 0 HA ILE A 121 3.714 -13.496 5.281 1.00 0.00 H new ATOM 0 HB ILE A 121 4.703 -10.932 6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.740 -13.791 6.844 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.381 -12.677 5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.320 -12.037 8.734 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.801 -11.785 7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.541 -13.402 7.899 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.814 -12.738 7.656 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.087 -11.125 7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.436 -12.257 8.674 1.00 0.00 H new ATOM 694 N ASP A 122 1.382 -12.654 5.641 1.00 0.00 N ATOM 695 CA ASP A 122 -0.048 -12.352 5.533 1.00 0.00 C ATOM 696 C ASP A 122 -0.840 -12.755 6.790 1.00 0.00 C ATOM 697 O ASP A 122 -0.723 -13.877 7.290 1.00 0.00 O ATOM 698 CB ASP A 122 -0.577 -13.092 4.295 1.00 0.00 C ATOM 699 CG ASP A 122 -2.068 -12.848 4.012 1.00 0.00 C ATOM 700 OD1 ASP A 122 -2.615 -11.810 4.449 1.00 0.00 O ATOM 701 OD2 ASP A 122 -2.691 -13.710 3.346 1.00 0.00 O ATOM 0 H ASP A 122 1.564 -13.580 6.028 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.181 -11.274 5.437 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.003 -12.784 3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.413 -14.162 4.426 1.00 0.00 H new ATOM 706 N GLN A 123 -1.679 -11.834 7.270 1.00 0.00 N ATOM 707 CA GLN A 123 -2.597 -11.972 8.392 1.00 0.00 C ATOM 708 C GLN A 123 -3.989 -11.364 8.091 1.00 0.00 C ATOM 709 O GLN A 123 -4.757 -11.045 9.002 1.00 0.00 O ATOM 710 CB GLN A 123 -1.920 -11.356 9.632 1.00 0.00 C ATOM 711 CG GLN A 123 -2.409 -11.990 10.938 1.00 0.00 C ATOM 712 CD GLN A 123 -1.775 -11.325 12.157 1.00 0.00 C ATOM 713 OE1 GLN A 123 -0.612 -11.532 12.484 1.00 0.00 O ATOM 714 NE2 GLN A 123 -2.503 -10.500 12.882 1.00 0.00 N ATOM 0 H GLN A 123 -1.735 -10.906 6.850 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.800 -13.026 8.582 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.840 -11.480 9.553 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -2.117 -10.284 9.655 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.494 -11.906 11.000 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -2.171 -13.054 10.938 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -3.473 -10.316 12.625 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -2.097 -10.046 13.700 1.00 0.00 H new ATOM 723 N ILE A 124 -4.320 -11.159 6.811 1.00 0.00 N ATOM 724 CA ILE A 124 -5.614 -10.612 6.366 1.00 0.00 C ATOM 725 C ILE A 124 -6.771 -11.592 6.640 1.00 0.00 C ATOM 726 O ILE A 124 -6.688 -12.781 6.315 1.00 0.00 O ATOM 727 CB ILE A 124 -5.532 -10.182 4.882 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.592 -8.956 4.760 1.00 0.00 C ATOM 729 CG2 ILE A 124 -6.920 -9.844 4.316 1.00 0.00 C ATOM 730 CD1 ILE A 124 -4.298 -8.511 3.324 1.00 0.00 C ATOM 0 H ILE A 124 -3.688 -11.371 6.039 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.834 -9.720 6.952 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.135 -11.014 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.036 -8.120 5.300 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.648 -9.189 5.253 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.824 -9.546 3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.565 -10.720 4.386 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.357 -9.026 4.888 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -3.633 -7.648 3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.821 -9.327 2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.231 -8.241 2.828 1.00 0.00 H new ATOM 742 N HIS A 125 -7.866 -11.076 7.215 1.00 0.00 N ATOM 743 CA HIS A 125 -9.106 -11.808 7.506 1.00 0.00 C ATOM 744 C HIS A 125 -10.168 -11.671 6.397 1.00 0.00 C ATOM 745 O HIS A 125 -10.034 -10.867 5.467 1.00 0.00 O ATOM 746 CB HIS A 125 -9.638 -11.369 8.888 1.00 0.00 C ATOM 747 CG HIS A 125 -10.520 -12.411 9.537 1.00 0.00 C ATOM 748 ND1 HIS A 125 -11.892 -12.353 9.726 1.00 0.00 N ATOM 749 CD2 HIS A 125 -10.090 -13.618 10.018 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.284 -13.504 10.305 1.00 0.00 C ATOM 751 NE2 HIS A 125 -11.203 -14.289 10.493 1.00 0.00 N ATOM 0 H HIS A 125 -7.914 -10.098 7.501 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.875 -12.873 7.534 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.795 -11.154 9.545 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -10.201 -10.442 8.777 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -12.499 -11.574 9.471 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -9.072 -13.979 10.025 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.299 -13.757 10.575 1.00 0.00 H new ATOM 760 N VAL A 126 -11.226 -12.478 6.503 1.00 0.00 N ATOM 761 CA VAL A 126 -12.337 -12.567 5.547 1.00 0.00 C ATOM 762 C VAL A 126 -13.685 -12.505 6.273 1.00 0.00 C ATOM 763 O VAL A 126 -13.999 -13.373 7.088 1.00 0.00 O ATOM 764 CB VAL A 126 -12.212 -13.840 4.680 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.438 -14.043 3.784 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.979 -13.765 3.765 1.00 0.00 C ATOM 0 H VAL A 126 -11.339 -13.116 7.291 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.287 -11.708 4.877 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.123 -14.673 5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.309 -14.949 3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.330 -14.138 4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.548 -13.187 3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.915 -14.673 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -11.067 -12.901 3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.080 -13.667 4.373 1.00 0.00 H new ATOM 776 N ASP A 127 -14.492 -11.489 5.962 1.00 0.00 N ATOM 777 CA ASP A 127 -15.834 -11.239 6.481 1.00 0.00 C ATOM 778 C ASP A 127 -16.697 -10.516 5.420 1.00 0.00 C ATOM 779 O ASP A 127 -16.335 -9.416 4.997 1.00 0.00 O ATOM 780 CB ASP A 127 -15.726 -10.344 7.724 1.00 0.00 C ATOM 781 CG ASP A 127 -15.394 -11.127 9.001 1.00 0.00 C ATOM 782 OD1 ASP A 127 -16.281 -11.863 9.499 1.00 0.00 O ATOM 783 OD2 ASP A 127 -14.267 -10.987 9.533 1.00 0.00 O ATOM 0 H ASP A 127 -14.204 -10.772 5.296 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.301 -12.191 6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.956 -9.590 7.556 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -16.667 -9.813 7.865 1.00 0.00 H new ATOM 788 N PRO A 128 -17.864 -11.045 5.001 1.00 0.00 N ATOM 789 CA PRO A 128 -18.698 -10.424 3.960 1.00 0.00 C ATOM 790 C PRO A 128 -19.397 -9.118 4.393 1.00 0.00 C ATOM 791 O PRO A 128 -20.032 -8.450 3.573 1.00 0.00 O ATOM 792 CB PRO A 128 -19.699 -11.512 3.558 1.00 0.00 C ATOM 793 CG PRO A 128 -19.853 -12.341 4.831 1.00 0.00 C ATOM 794 CD PRO A 128 -18.456 -12.296 5.449 1.00 0.00 C ATOM 0 HA PRO A 128 -18.078 -10.095 3.126 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.650 -11.085 3.239 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.326 -12.114 2.729 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.603 -11.917 5.499 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -20.163 -13.363 4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.508 -12.336 6.537 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.858 -13.149 5.127 1.00 0.00 H new ATOM 802 N VAL A 129 -19.275 -8.731 5.668 1.00 0.00 N ATOM 803 CA VAL A 129 -19.781 -7.470 6.250 1.00 0.00 C ATOM 804 C VAL A 129 -18.962 -6.238 5.795 1.00 0.00 C ATOM 805 O VAL A 129 -19.411 -5.099 5.937 1.00 0.00 O ATOM 806 CB VAL A 129 -19.809 -7.586 7.797 1.00 0.00 C ATOM 807 CG1 VAL A 129 -20.522 -6.413 8.485 1.00 0.00 C ATOM 808 CG2 VAL A 129 -20.542 -8.861 8.254 1.00 0.00 C ATOM 0 H VAL A 129 -18.800 -9.311 6.359 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.795 -7.313 5.882 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.758 -7.598 8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -20.504 -6.559 9.565 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -20.013 -5.482 8.237 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.556 -6.364 8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -20.543 -8.910 9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.570 -8.840 7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.033 -9.737 7.852 1.00 0.00 H new ATOM 818 N VAL A 130 -17.786 -6.449 5.193 1.00 0.00 N ATOM 819 CA VAL A 130 -16.828 -5.432 4.739 1.00 0.00 C ATOM 820 C VAL A 130 -16.602 -5.572 3.228 1.00 0.00 C ATOM 821 O VAL A 130 -16.715 -6.665 2.677 1.00 0.00 O ATOM 822 CB VAL A 130 -15.531 -5.462 5.586 1.00 0.00 C ATOM 823 CG1 VAL A 130 -15.813 -5.591 7.091 1.00 0.00 C ATOM 824 CG2 VAL A 130 -14.497 -6.515 5.184 1.00 0.00 C ATOM 0 H VAL A 130 -17.456 -7.394 4.997 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.240 -4.436 4.899 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.087 -4.491 5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -14.870 -5.607 7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.411 -4.742 7.423 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.359 -6.515 7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.632 -6.445 5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.938 -7.508 5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.184 -6.343 4.154 1.00 0.00 H new ATOM 834 N ARG A 131 -16.313 -4.461 2.544 1.00 0.00 N ATOM 835 CA ARG A 131 -16.026 -4.355 1.097 1.00 0.00 C ATOM 836 C ARG A 131 -14.862 -3.382 0.957 1.00 0.00 C ATOM 837 O ARG A 131 -14.754 -2.505 1.799 1.00 0.00 O ATOM 838 CB ARG A 131 -17.264 -3.852 0.329 1.00 0.00 C ATOM 839 CG ARG A 131 -18.433 -4.848 0.358 1.00 0.00 C ATOM 840 CD ARG A 131 -19.607 -4.321 -0.474 1.00 0.00 C ATOM 841 NE ARG A 131 -20.754 -5.249 -0.438 1.00 0.00 N ATOM 842 CZ ARG A 131 -21.925 -5.074 -1.027 1.00 0.00 C ATOM 843 NH1 ARG A 131 -22.194 -4.012 -1.734 1.00 0.00 N ATOM 844 NH2 ARG A 131 -22.860 -5.974 -0.915 1.00 0.00 N ATOM 0 H ARG A 131 -16.269 -3.553 3.007 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.772 -5.327 0.675 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -17.590 -2.904 0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.987 -3.655 -0.707 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -18.107 -5.812 -0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -18.753 -5.012 1.387 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -19.914 -3.346 -0.095 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -19.287 -4.176 -1.506 1.00 0.00 H new ATOM 0 HE ARG A 131 -20.631 -6.111 0.094 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -21.490 -3.283 -1.847 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -23.108 -3.911 -2.174 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -22.691 -6.820 -0.370 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -23.761 -5.833 -1.372 1.00 0.00 H new ATOM 858 N SER A 132 -14.034 -3.473 -0.078 1.00 0.00 N ATOM 859 CA SER A 132 -12.765 -2.741 -0.183 1.00 0.00 C ATOM 860 C SER A 132 -12.549 -2.048 -1.529 1.00 0.00 C ATOM 861 O SER A 132 -13.317 -2.208 -2.482 1.00 0.00 O ATOM 862 CB SER A 132 -11.616 -3.747 -0.008 1.00 0.00 C ATOM 863 OG SER A 132 -11.790 -4.572 1.125 1.00 0.00 O ATOM 0 H SER A 132 -14.224 -4.067 -0.885 1.00 0.00 H new ATOM 0 HA SER A 132 -12.792 -1.968 0.585 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.543 -4.370 -0.900 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.674 -3.206 0.081 1.00 0.00 H new ATOM 0 HG SER A 132 -11.619 -5.505 0.880 1.00 0.00 H new ATOM 869 N LEU A 133 -11.445 -1.304 -1.598 1.00 0.00 N ATOM 870 CA LEU A 133 -10.855 -0.775 -2.814 1.00 0.00 C ATOM 871 C LEU A 133 -10.300 -1.928 -3.660 1.00 0.00 C ATOM 872 O LEU A 133 -9.961 -3.002 -3.153 1.00 0.00 O ATOM 873 CB LEU A 133 -9.658 0.121 -2.432 1.00 0.00 C ATOM 874 CG LEU A 133 -9.958 1.334 -1.542 1.00 0.00 C ATOM 875 CD1 LEU A 133 -8.648 1.984 -1.109 1.00 0.00 C ATOM 876 CD2 LEU A 133 -10.793 2.383 -2.270 1.00 0.00 C ATOM 0 H LEU A 133 -10.918 -1.045 -0.764 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.613 -0.220 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -8.919 -0.498 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.196 0.480 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 133 -10.522 0.975 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.861 2.846 -0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.051 1.263 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.094 2.308 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.982 3.224 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.253 2.732 -3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -11.742 1.943 -2.578 1.00 0.00 H new ATOM 888 N ASP A 134 -10.149 -1.669 -4.950 1.00 0.00 N ATOM 889 CA ASP A 134 -9.364 -2.522 -5.838 1.00 0.00 C ATOM 890 C ASP A 134 -7.874 -2.153 -5.701 1.00 0.00 C ATOM 891 O ASP A 134 -7.533 -0.980 -5.498 1.00 0.00 O ATOM 892 CB ASP A 134 -9.865 -2.408 -7.290 1.00 0.00 C ATOM 893 CG ASP A 134 -9.062 -1.442 -8.181 1.00 0.00 C ATOM 894 OD1 ASP A 134 -8.002 -1.862 -8.707 1.00 0.00 O ATOM 895 OD2 ASP A 134 -9.513 -0.289 -8.380 1.00 0.00 O ATOM 0 H ASP A 134 -10.566 -0.862 -5.414 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.485 -3.567 -5.552 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.845 -3.399 -7.744 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.906 -2.085 -7.275 1.00 0.00 H new ATOM 900 N PHE A 135 -6.991 -3.142 -5.868 1.00 0.00 N ATOM 901 CA PHE A 135 -5.553 -2.961 -5.952 1.00 0.00 C ATOM 902 C PHE A 135 -4.956 -3.486 -7.268 1.00 0.00 C ATOM 903 O PHE A 135 -3.764 -3.321 -7.514 1.00 0.00 O ATOM 904 CB PHE A 135 -4.883 -3.573 -4.721 1.00 0.00 C ATOM 905 CG PHE A 135 -5.270 -2.939 -3.395 1.00 0.00 C ATOM 906 CD1 PHE A 135 -6.408 -3.390 -2.696 1.00 0.00 C ATOM 907 CD2 PHE A 135 -4.499 -1.888 -2.861 1.00 0.00 C ATOM 908 CE1 PHE A 135 -6.772 -2.795 -1.475 1.00 0.00 C ATOM 909 CE2 PHE A 135 -4.858 -1.302 -1.634 1.00 0.00 C ATOM 910 CZ PHE A 135 -5.993 -1.756 -0.940 1.00 0.00 C ATOM 0 H PHE A 135 -7.274 -4.118 -5.950 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.350 -1.890 -5.960 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.127 -4.635 -4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.802 -3.499 -4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.003 -4.196 -3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.630 -1.532 -3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.651 -3.137 -0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.260 -0.501 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.266 -1.306 0.003 1.00 0.00 H new ATOM 920 N SER A 136 -5.778 -4.028 -8.169 1.00 0.00 N ATOM 921 CA SER A 136 -5.390 -4.360 -9.547 1.00 0.00 C ATOM 922 C SER A 136 -4.812 -3.143 -10.286 1.00 0.00 C ATOM 923 O SER A 136 -3.816 -3.259 -11.001 1.00 0.00 O ATOM 924 CB SER A 136 -6.590 -4.915 -10.324 1.00 0.00 C ATOM 925 OG SER A 136 -7.140 -6.042 -9.660 1.00 0.00 O ATOM 0 H SER A 136 -6.751 -4.254 -7.960 1.00 0.00 H new ATOM 0 HA SER A 136 -4.612 -5.121 -9.489 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.351 -4.142 -10.429 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.280 -5.195 -11.331 1.00 0.00 H new ATOM 0 HG SER A 136 -7.905 -6.381 -10.170 1.00 0.00 H new ATOM 931 N SER A 137 -5.383 -1.958 -10.038 1.00 0.00 N ATOM 932 CA SER A 137 -4.901 -0.656 -10.500 1.00 0.00 C ATOM 933 C SER A 137 -3.959 0.050 -9.503 1.00 0.00 C ATOM 934 O SER A 137 -3.529 1.173 -9.766 1.00 0.00 O ATOM 935 CB SER A 137 -6.098 0.242 -10.846 1.00 0.00 C ATOM 936 OG SER A 137 -6.829 -0.303 -11.934 1.00 0.00 O ATOM 0 H SER A 137 -6.235 -1.880 -9.483 1.00 0.00 H new ATOM 0 HA SER A 137 -4.299 -0.840 -11.390 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.748 0.342 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.748 1.243 -11.100 1.00 0.00 H new ATOM 0 HG SER A 137 -7.589 0.279 -12.142 1.00 0.00 H new ATOM 942 N ALA A 138 -3.616 -0.580 -8.370 1.00 0.00 N ATOM 943 CA ALA A 138 -2.625 -0.115 -7.399 1.00 0.00 C ATOM 944 C ALA A 138 -1.214 -0.691 -7.630 1.00 0.00 C ATOM 945 O ALA A 138 -0.268 -0.291 -6.956 1.00 0.00 O ATOM 946 CB ALA A 138 -3.097 -0.424 -5.981 1.00 0.00 C ATOM 0 H ALA A 138 -4.042 -1.466 -8.097 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.539 0.963 -7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.353 -0.074 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.045 0.081 -5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.231 -1.500 -5.868 1.00 0.00 H new ATOM 952 N GLU A 139 -1.045 -1.589 -8.607 1.00 0.00 N ATOM 953 CA GLU A 139 0.261 -2.068 -9.079 1.00 0.00 C ATOM 954 C GLU A 139 1.275 -0.915 -9.279 1.00 0.00 C ATOM 955 O GLU A 139 2.361 -0.995 -8.697 1.00 0.00 O ATOM 956 CB GLU A 139 0.066 -2.918 -10.349 1.00 0.00 C ATOM 957 CG GLU A 139 1.368 -3.434 -10.990 1.00 0.00 C ATOM 958 CD GLU A 139 1.986 -2.436 -11.991 1.00 0.00 C ATOM 959 OE1 GLU A 139 1.413 -2.249 -13.092 1.00 0.00 O ATOM 960 OE2 GLU A 139 3.056 -1.849 -11.697 1.00 0.00 O ATOM 0 H GLU A 139 -1.829 -2.013 -9.103 1.00 0.00 H new ATOM 0 HA GLU A 139 0.701 -2.701 -8.308 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.564 -3.773 -10.103 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.475 -2.325 -11.086 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.093 -3.648 -10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.166 -4.375 -11.502 1.00 0.00 H new ATOM 967 N PRO A 140 0.946 0.200 -9.977 1.00 0.00 N ATOM 968 CA PRO A 140 1.884 1.310 -10.141 1.00 0.00 C ATOM 969 C PRO A 140 2.226 2.026 -8.830 1.00 0.00 C ATOM 970 O PRO A 140 3.316 2.590 -8.723 1.00 0.00 O ATOM 971 CB PRO A 140 1.264 2.258 -11.172 1.00 0.00 C ATOM 972 CG PRO A 140 -0.229 1.974 -11.061 1.00 0.00 C ATOM 973 CD PRO A 140 -0.267 0.483 -10.737 1.00 0.00 C ATOM 0 HA PRO A 140 2.845 0.928 -10.485 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.492 3.300 -10.948 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.637 2.059 -12.177 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.697 2.570 -10.278 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.754 2.200 -11.989 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.156 0.233 -10.158 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.303 -0.113 -11.649 1.00 0.00 H new ATOM 981 N VAL A 141 1.355 1.976 -7.813 1.00 0.00 N ATOM 982 CA VAL A 141 1.640 2.542 -6.485 1.00 0.00 C ATOM 983 C VAL A 141 2.774 1.774 -5.802 1.00 0.00 C ATOM 984 O VAL A 141 3.726 2.385 -5.313 1.00 0.00 O ATOM 985 CB VAL A 141 0.397 2.579 -5.564 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.664 3.407 -4.300 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.828 3.192 -6.253 1.00 0.00 C ATOM 0 H VAL A 141 0.434 1.543 -7.886 1.00 0.00 H new ATOM 0 HA VAL A 141 1.946 3.575 -6.651 1.00 0.00 H new ATOM 0 HB VAL A 141 0.194 1.538 -5.313 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.228 3.413 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.493 2.967 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.917 4.429 -4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.671 3.193 -5.562 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.603 4.216 -6.553 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.082 2.604 -7.135 1.00 0.00 H new ATOM 997 N PHE A 142 2.716 0.440 -5.835 1.00 0.00 N ATOM 998 CA PHE A 142 3.757 -0.426 -5.286 1.00 0.00 C ATOM 999 C PHE A 142 5.021 -0.456 -6.160 1.00 0.00 C ATOM 1000 O PHE A 142 6.126 -0.588 -5.637 1.00 0.00 O ATOM 1001 CB PHE A 142 3.204 -1.840 -5.057 1.00 0.00 C ATOM 1002 CG PHE A 142 2.041 -1.916 -4.079 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.249 -1.674 -2.706 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.749 -2.237 -4.539 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.167 -1.744 -1.808 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.332 -2.323 -3.642 1.00 0.00 C ATOM 1007 CZ PHE A 142 -0.121 -2.067 -2.275 1.00 0.00 C ATOM 0 H PHE A 142 1.936 -0.072 -6.248 1.00 0.00 H new ATOM 0 HA PHE A 142 4.059 -0.006 -4.326 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.883 -2.250 -6.015 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.010 -2.476 -4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.238 -1.435 -2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.586 -2.419 -5.591 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.326 -1.549 -0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.317 -2.584 -4.001 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.948 -2.118 -1.583 1.00 0.00 H new ATOM 1017 N THR A 143 4.886 -0.279 -7.478 1.00 0.00 N ATOM 1018 CA THR A 143 6.015 -0.141 -8.411 1.00 0.00 C ATOM 1019 C THR A 143 6.794 1.156 -8.164 1.00 0.00 C ATOM 1020 O THR A 143 8.026 1.143 -8.166 1.00 0.00 O ATOM 1021 CB THR A 143 5.533 -0.259 -9.867 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.175 -1.601 -10.108 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.575 0.120 -10.922 1.00 0.00 C ATOM 0 H THR A 143 3.976 -0.226 -7.936 1.00 0.00 H new ATOM 0 HA THR A 143 6.710 -0.961 -8.228 1.00 0.00 H new ATOM 0 HB THR A 143 4.705 0.443 -9.964 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.571 -1.645 -10.878 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.144 0.005 -11.917 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.880 1.156 -10.776 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.444 -0.531 -10.826 1.00 0.00 H new ATOM 1031 N ALA A 144 6.108 2.268 -7.873 1.00 0.00 N ATOM 1032 CA ALA A 144 6.737 3.546 -7.545 1.00 0.00 C ATOM 1033 C ALA A 144 7.515 3.526 -6.209 1.00 0.00 C ATOM 1034 O ALA A 144 8.467 4.299 -6.052 1.00 0.00 O ATOM 1035 CB ALA A 144 5.659 4.639 -7.577 1.00 0.00 C ATOM 0 H ALA A 144 5.089 2.302 -7.859 1.00 0.00 H new ATOM 0 HA ALA A 144 7.499 3.759 -8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.109 5.601 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.217 4.686 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.884 4.407 -6.847 1.00 0.00 H new ATOM 1041 N SER A 145 7.170 2.623 -5.279 1.00 0.00 N ATOM 1042 CA SER A 145 7.811 2.427 -3.986 1.00 0.00 C ATOM 1043 C SER A 145 8.785 1.232 -3.910 1.00 0.00 C ATOM 1044 O SER A 145 9.331 0.944 -2.844 1.00 0.00 O ATOM 1045 CB SER A 145 6.727 2.356 -2.907 1.00 0.00 C ATOM 1046 OG SER A 145 5.850 1.268 -3.095 1.00 0.00 O ATOM 0 H SER A 145 6.393 1.979 -5.424 1.00 0.00 H new ATOM 0 HA SER A 145 8.459 3.287 -3.818 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.198 2.274 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.155 3.284 -2.909 1.00 0.00 H new ATOM 0 HG SER A 145 5.323 1.128 -2.281 1.00 0.00 H new ATOM 1052 N VAL A 146 9.099 0.571 -5.033 1.00 0.00 N ATOM 1053 CA VAL A 146 10.180 -0.442 -5.139 1.00 0.00 C ATOM 1054 C VAL A 146 11.527 -0.011 -4.517 1.00 0.00 C ATOM 1055 O VAL A 146 12.087 -0.814 -3.765 1.00 0.00 O ATOM 1056 CB VAL A 146 10.363 -0.903 -6.603 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.643 -1.708 -6.865 1.00 0.00 C ATOM 1058 CG2 VAL A 146 9.191 -1.796 -7.012 1.00 0.00 C ATOM 0 H VAL A 146 8.606 0.722 -5.913 1.00 0.00 H new ATOM 0 HA VAL A 146 9.846 -1.286 -4.536 1.00 0.00 H new ATOM 0 HB VAL A 146 10.421 0.019 -7.182 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.687 -1.989 -7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.513 -1.100 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.640 -2.607 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.323 -2.119 -8.045 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.154 -2.669 -6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.259 -1.237 -6.923 1.00 0.00 H new ATOM 1068 N PRO A 147 12.054 1.216 -4.725 1.00 0.00 N ATOM 1069 CA PRO A 147 13.317 1.649 -4.104 1.00 0.00 C ATOM 1070 C PRO A 147 13.170 2.124 -2.638 1.00 0.00 C ATOM 1071 O PRO A 147 14.087 2.750 -2.105 1.00 0.00 O ATOM 1072 CB PRO A 147 13.835 2.757 -5.027 1.00 0.00 C ATOM 1073 CG PRO A 147 12.552 3.412 -5.525 1.00 0.00 C ATOM 1074 CD PRO A 147 11.608 2.223 -5.685 1.00 0.00 C ATOM 0 HA PRO A 147 14.013 0.815 -4.017 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.469 3.465 -4.493 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.428 2.355 -5.848 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.167 4.142 -4.813 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.705 3.937 -6.468 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.576 2.516 -5.490 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.642 1.833 -6.702 1.00 0.00 H new ATOM 1082 N ILE A 148 12.037 1.848 -1.978 1.00 0.00 N ATOM 1083 CA ILE A 148 11.656 2.364 -0.661 1.00 0.00 C ATOM 1084 C ILE A 148 11.539 1.209 0.363 1.00 0.00 C ATOM 1085 O ILE A 148 10.476 0.592 0.468 1.00 0.00 O ATOM 1086 CB ILE A 148 10.365 3.219 -0.767 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.427 4.213 -1.951 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.138 3.954 0.564 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.285 5.238 -2.007 1.00 0.00 C ATOM 0 H ILE A 148 11.328 1.228 -2.370 1.00 0.00 H new ATOM 0 HA ILE A 148 12.439 3.026 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 148 9.522 2.556 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.374 4.751 -1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.429 3.645 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 148 9.232 4.557 0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.030 3.226 1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.990 4.601 0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.421 5.887 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.332 4.716 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.291 5.839 -1.098 1.00 0.00 H new ATOM 1101 N PRO A 149 12.612 0.867 1.111 1.00 0.00 N ATOM 1102 CA PRO A 149 12.661 -0.320 1.981 1.00 0.00 C ATOM 1103 C PRO A 149 11.796 -0.257 3.253 1.00 0.00 C ATOM 1104 O PRO A 149 11.488 -1.295 3.838 1.00 0.00 O ATOM 1105 CB PRO A 149 14.139 -0.497 2.342 1.00 0.00 C ATOM 1106 CG PRO A 149 14.715 0.913 2.233 1.00 0.00 C ATOM 1107 CD PRO A 149 13.908 1.532 1.097 1.00 0.00 C ATOM 0 HA PRO A 149 12.235 -1.163 1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.259 -0.901 3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.637 -1.186 1.660 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.595 1.470 3.162 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.781 0.896 2.007 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.796 2.607 1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.409 1.388 0.140 1.00 0.00 H new ATOM 1115 N ASP A 150 11.383 0.948 3.648 1.00 0.00 N ATOM 1116 CA ASP A 150 10.566 1.277 4.820 1.00 0.00 C ATOM 1117 C ASP A 150 9.200 1.880 4.437 1.00 0.00 C ATOM 1118 O ASP A 150 8.499 2.457 5.274 1.00 0.00 O ATOM 1119 CB ASP A 150 11.380 2.143 5.795 1.00 0.00 C ATOM 1120 CG ASP A 150 12.447 1.314 6.528 1.00 0.00 C ATOM 1121 OD1 ASP A 150 13.556 1.119 5.977 1.00 0.00 O ATOM 1122 OD2 ASP A 150 12.179 0.867 7.671 1.00 0.00 O ATOM 0 H ASP A 150 11.629 1.784 3.118 1.00 0.00 H new ATOM 0 HA ASP A 150 10.313 0.355 5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.860 2.955 5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.710 2.601 6.523 1.00 0.00 H new ATOM 1127 N PHE A 151 8.801 1.722 3.170 1.00 0.00 N ATOM 1128 CA PHE A 151 7.453 1.998 2.689 1.00 0.00 C ATOM 1129 C PHE A 151 6.368 1.255 3.496 1.00 0.00 C ATOM 1130 O PHE A 151 6.577 0.156 4.019 1.00 0.00 O ATOM 1131 CB PHE A 151 7.342 1.596 1.207 1.00 0.00 C ATOM 1132 CG PHE A 151 6.020 1.956 0.548 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.621 3.306 0.493 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.173 0.957 0.022 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.371 3.651 -0.052 1.00 0.00 C ATOM 1136 CE2 PHE A 151 3.936 1.311 -0.546 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.534 2.657 -0.580 1.00 0.00 C ATOM 0 H PHE A 151 9.427 1.390 2.436 1.00 0.00 H new ATOM 0 HA PHE A 151 7.282 3.067 2.815 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.150 2.074 0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.492 0.520 1.124 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.276 4.077 0.870 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.475 -0.079 0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.055 4.684 -0.064 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.293 0.546 -0.957 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.582 2.926 -1.012 1.00 0.00 H new ATOM 1147 N GLY A 152 5.171 1.826 3.510 1.00 0.00 N ATOM 1148 CA GLY A 152 3.950 1.196 3.980 1.00 0.00 C ATOM 1149 C GLY A 152 2.708 1.939 3.492 1.00 0.00 C ATOM 1150 O GLY A 152 2.753 3.115 3.119 1.00 0.00 O ATOM 0 H GLY A 152 5.021 2.779 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.916 0.163 3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.952 1.166 5.070 1.00 0.00 H new ATOM 1154 N LEU A 153 1.582 1.241 3.537 1.00 0.00 N ATOM 1155 CA LEU A 153 0.266 1.745 3.148 1.00 0.00 C ATOM 1156 C LEU A 153 -0.746 1.412 4.246 1.00 0.00 C ATOM 1157 O LEU A 153 -0.681 0.348 4.868 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.169 1.094 1.820 1.00 0.00 C ATOM 1159 CG LEU A 153 -1.134 1.938 0.971 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.346 2.820 0.011 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -2.054 1.046 0.133 1.00 0.00 C ATOM 0 H LEU A 153 1.555 0.273 3.857 1.00 0.00 H new ATOM 0 HA LEU A 153 0.314 2.826 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.721 0.881 1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.643 0.137 2.039 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.729 2.543 1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.037 3.415 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.306 3.483 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.257 2.194 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.726 1.669 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.453 0.428 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.639 0.405 0.793 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.719 2.295 4.439 1.00 0.00 N ATOM 1174 CA LYS A 154 -2.865 2.079 5.341 1.00 0.00 C ATOM 1175 C LYS A 154 -4.156 2.586 4.708 1.00 0.00 C ATOM 1176 O LYS A 154 -4.148 3.559 3.955 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.624 2.742 6.712 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.432 2.142 7.474 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.327 2.729 8.888 1.00 0.00 C ATOM 1180 CE LYS A 154 -0.129 2.118 9.621 1.00 0.00 C ATOM 1181 NZ LYS A 154 0.005 2.662 10.997 1.00 0.00 N ATOM 0 H LYS A 154 -1.742 3.200 3.969 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.967 1.006 5.504 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.454 3.809 6.567 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.523 2.642 7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.543 1.059 7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.510 2.338 6.926 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.217 3.812 8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.244 2.529 9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -0.243 1.035 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 154 0.783 2.319 9.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 0.826 2.227 11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.139 3.692 10.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -0.856 2.448 11.540 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.270 1.929 5.014 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.585 2.180 4.402 1.00 0.00 C ATOM 1197 C VAL A 155 -7.680 2.031 5.454 1.00 0.00 C ATOM 1198 O VAL A 155 -7.697 1.041 6.188 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.858 1.177 3.259 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -8.137 1.541 2.493 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.700 1.085 2.252 1.00 0.00 C ATOM 0 H VAL A 155 -5.292 1.186 5.712 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.584 3.193 3.999 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.971 0.208 3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.302 0.817 1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -8.986 1.528 3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.032 2.537 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.951 0.365 1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.531 2.063 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.795 0.762 2.767 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.610 2.985 5.516 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.857 2.843 6.290 1.00 0.00 C ATOM 1213 C GLU A 156 -10.973 3.787 5.806 1.00 0.00 C ATOM 1214 O GLU A 156 -10.688 4.878 5.309 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.618 3.034 7.803 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.150 4.441 8.209 1.00 0.00 C ATOM 1217 CD GLU A 156 -8.979 4.542 9.735 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -9.969 4.872 10.435 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.857 4.306 10.245 1.00 0.00 O ATOM 0 H GLU A 156 -8.526 3.880 5.033 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.195 1.821 6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.542 2.806 8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.874 2.309 8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.205 4.671 7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.874 5.182 7.870 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.234 3.378 6.019 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.512 4.055 5.701 1.00 0.00 C ATOM 1228 C ARG A 157 -13.616 4.755 4.342 1.00 0.00 C ATOM 1229 O ARG A 157 -14.318 4.250 3.478 1.00 0.00 O ATOM 1230 CB ARG A 157 -13.912 5.015 6.829 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.309 4.275 8.114 1.00 0.00 C ATOM 1232 CD ARG A 157 -15.019 5.247 9.061 1.00 0.00 C ATOM 1233 NE ARG A 157 -15.171 4.694 10.423 1.00 0.00 N ATOM 1234 CZ ARG A 157 -14.255 4.656 11.377 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -13.041 5.092 11.195 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -14.544 4.167 12.548 1.00 0.00 N ATOM 0 H ARG A 157 -12.407 2.476 6.462 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.218 3.229 5.618 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -13.081 5.687 7.042 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.746 5.634 6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -14.964 3.437 7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.424 3.861 8.597 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.456 6.179 9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -16.002 5.490 8.658 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.082 4.298 10.653 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.768 5.480 10.292 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.363 5.046 11.956 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -15.481 3.810 12.735 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -13.833 4.141 13.279 1.00 0.00 H new ATOM 1250 N ASP A 158 -12.982 5.908 4.163 1.00 0.00 N ATOM 1251 CA ASP A 158 -12.999 6.736 2.954 1.00 0.00 C ATOM 1252 C ASP A 158 -11.627 7.387 2.646 1.00 0.00 C ATOM 1253 O ASP A 158 -11.543 8.374 1.911 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.141 7.762 3.097 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.390 8.591 1.827 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -14.583 7.992 0.743 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -14.446 9.840 1.939 1.00 0.00 O ATOM 0 H ASP A 158 -12.407 6.318 4.899 1.00 0.00 H new ATOM 0 HA ASP A 158 -13.188 6.106 2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.058 7.237 3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -13.910 8.437 3.921 1.00 0.00 H new ATOM 1262 N THR A 159 -10.534 6.838 3.193 1.00 0.00 N ATOM 1263 CA THR A 159 -9.189 7.426 3.160 1.00 0.00 C ATOM 1264 C THR A 159 -8.099 6.385 2.883 1.00 0.00 C ATOM 1265 O THR A 159 -8.116 5.282 3.438 1.00 0.00 O ATOM 1266 CB THR A 159 -8.880 8.124 4.502 1.00 0.00 C ATOM 1267 OG1 THR A 159 -9.904 9.033 4.859 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.584 8.937 4.474 1.00 0.00 C ATOM 0 H THR A 159 -10.563 5.945 3.686 1.00 0.00 H new ATOM 0 HA THR A 159 -9.184 8.147 2.343 1.00 0.00 H new ATOM 0 HB THR A 159 -8.793 7.308 5.220 1.00 0.00 H new ATOM 0 HG1 THR A 159 -9.681 9.458 5.713 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.425 9.402 5.447 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.746 8.278 4.245 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.656 9.711 3.710 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.102 6.773 2.082 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.854 6.051 1.837 1.00 0.00 C ATOM 1278 C VAL A 160 -4.648 6.855 2.326 1.00 0.00 C ATOM 1279 O VAL A 160 -4.507 8.039 2.033 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.694 5.670 0.351 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -6.576 4.470 0.002 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -6.027 6.780 -0.652 1.00 0.00 C ATOM 0 H VAL A 160 -7.149 7.648 1.559 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.901 5.124 2.409 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.631 5.449 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.448 4.218 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.289 3.617 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.620 4.719 0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.882 6.409 -1.667 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -7.065 7.088 -0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.371 7.634 -0.481 1.00 0.00 H new ATOM 1292 N THR A 161 -3.764 6.195 3.069 1.00 0.00 N ATOM 1293 CA THR A 161 -2.597 6.784 3.736 1.00 0.00 C ATOM 1294 C THR A 161 -1.322 6.065 3.294 1.00 0.00 C ATOM 1295 O THR A 161 -1.303 4.838 3.187 1.00 0.00 O ATOM 1296 CB THR A 161 -2.765 6.717 5.263 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.952 7.376 5.656 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.621 7.374 6.036 1.00 0.00 C ATOM 0 H THR A 161 -3.841 5.191 3.232 1.00 0.00 H new ATOM 0 HA THR A 161 -2.516 7.833 3.450 1.00 0.00 H new ATOM 0 HB THR A 161 -2.785 5.653 5.500 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.048 7.324 6.630 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.808 7.288 7.106 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.683 6.876 5.791 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.555 8.427 5.763 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.248 6.817 3.031 1.00 0.00 N ATOM 1307 CA LEU A 162 0.991 6.317 2.433 1.00 0.00 C ATOM 1308 C LEU A 162 2.209 6.857 3.184 1.00 0.00 C ATOM 1309 O LEU A 162 2.355 8.070 3.305 1.00 0.00 O ATOM 1310 CB LEU A 162 1.076 6.734 0.948 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.153 6.360 0.099 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.158 7.511 -0.036 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.265 5.962 -1.315 1.00 0.00 C ATOM 0 H LEU A 162 -0.217 7.816 3.234 1.00 0.00 H new ATOM 0 HA LEU A 162 0.985 5.229 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.221 7.813 0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.959 6.273 0.506 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.625 5.529 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.002 7.187 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.514 7.801 0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.673 8.363 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.620 5.702 -1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.779 6.797 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.934 5.103 -1.268 1.00 0.00 H new ATOM 1325 N THR A 163 3.107 5.983 3.632 1.00 0.00 N ATOM 1326 CA THR A 163 4.289 6.317 4.454 1.00 0.00 C ATOM 1327 C THR A 163 5.546 5.647 3.883 1.00 0.00 C ATOM 1328 O THR A 163 5.447 4.591 3.268 1.00 0.00 O ATOM 1329 CB THR A 163 4.055 5.874 5.913 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.946 6.559 6.461 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.221 6.176 6.857 1.00 0.00 C ATOM 0 H THR A 163 3.038 4.985 3.431 1.00 0.00 H new ATOM 0 HA THR A 163 4.439 7.396 4.434 1.00 0.00 H new ATOM 0 HB THR A 163 3.911 4.796 5.848 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.807 6.268 7.386 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.974 5.833 7.862 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.115 5.661 6.507 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.405 7.250 6.876 1.00 0.00 H new ATOM 1339 N GLY A 164 6.738 6.227 4.060 1.00 0.00 N ATOM 1340 CA GLY A 164 8.006 5.650 3.590 1.00 0.00 C ATOM 1341 C GLY A 164 9.171 6.648 3.541 1.00 0.00 C ATOM 1342 O GLY A 164 9.036 7.809 3.937 1.00 0.00 O ATOM 0 H GLY A 164 6.853 7.120 4.539 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.279 4.821 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.856 5.234 2.594 1.00 0.00 H new ATOM 1346 N THR A 165 10.310 6.184 3.024 1.00 0.00 N ATOM 1347 CA THR A 165 11.585 6.928 2.908 1.00 0.00 C ATOM 1348 C THR A 165 12.175 6.845 1.492 1.00 0.00 C ATOM 1349 O THR A 165 13.029 6.011 1.182 1.00 0.00 O ATOM 1350 CB THR A 165 12.614 6.496 3.965 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.727 5.091 4.039 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.240 6.993 5.362 1.00 0.00 C ATOM 0 H THR A 165 10.382 5.236 2.655 1.00 0.00 H new ATOM 0 HA THR A 165 11.345 7.973 3.102 1.00 0.00 H new ATOM 0 HB THR A 165 13.559 6.937 3.649 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.861 4.726 3.140 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.993 6.666 6.078 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.190 8.082 5.360 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.269 6.586 5.645 1.00 0.00 H new ATOM 1360 N ALA A 166 11.661 7.681 0.591 1.00 0.00 N ATOM 1361 CA ALA A 166 11.935 7.647 -0.840 1.00 0.00 C ATOM 1362 C ALA A 166 13.372 8.072 -1.223 1.00 0.00 C ATOM 1363 O ALA A 166 13.969 8.897 -0.527 1.00 0.00 O ATOM 1364 CB ALA A 166 10.904 8.558 -1.524 1.00 0.00 C ATOM 0 H ALA A 166 11.018 8.429 0.851 1.00 0.00 H new ATOM 0 HA ALA A 166 11.854 6.613 -1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.077 8.559 -2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.899 8.189 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 166 11.004 9.573 -1.140 1.00 0.00 H new ATOM 1370 N PRO A 167 13.924 7.595 -2.357 1.00 0.00 N ATOM 1371 CA PRO A 167 15.256 7.994 -2.830 1.00 0.00 C ATOM 1372 C PRO A 167 15.336 9.479 -3.235 1.00 0.00 C ATOM 1373 O PRO A 167 16.355 10.128 -2.989 1.00 0.00 O ATOM 1374 CB PRO A 167 15.555 7.070 -4.017 1.00 0.00 C ATOM 1375 CG PRO A 167 14.169 6.703 -4.544 1.00 0.00 C ATOM 1376 CD PRO A 167 13.336 6.620 -3.265 1.00 0.00 C ATOM 0 HA PRO A 167 15.992 7.894 -2.033 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.152 7.574 -4.777 1.00 0.00 H new ATOM 0 HB3 PRO A 167 16.113 6.187 -3.707 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.784 7.457 -5.230 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.178 5.756 -5.084 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.289 6.849 -3.463 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.368 5.617 -2.839 1.00 0.00 H new ATOM 1384 N SER A 168 14.249 10.024 -3.796 1.00 0.00 N ATOM 1385 CA SER A 168 14.073 11.426 -4.179 1.00 0.00 C ATOM 1386 C SER A 168 12.626 11.872 -3.946 1.00 0.00 C ATOM 1387 O SER A 168 11.701 11.053 -3.972 1.00 0.00 O ATOM 1388 CB SER A 168 14.430 11.636 -5.661 1.00 0.00 C ATOM 1389 OG SER A 168 15.736 11.180 -5.972 1.00 0.00 O ATOM 0 H SER A 168 13.423 9.464 -4.006 1.00 0.00 H new ATOM 0 HA SER A 168 14.741 12.024 -3.559 1.00 0.00 H new ATOM 0 HB2 SER A 168 13.707 11.110 -6.284 1.00 0.00 H new ATOM 0 HB3 SER A 168 14.350 12.695 -5.905 1.00 0.00 H new ATOM 0 HG SER A 168 15.918 11.332 -6.923 1.00 0.00 H new ATOM 1395 N SER A 169 12.397 13.174 -3.769 1.00 0.00 N ATOM 1396 CA SER A 169 11.060 13.766 -3.628 1.00 0.00 C ATOM 1397 C SER A 169 10.174 13.584 -4.865 1.00 0.00 C ATOM 1398 O SER A 169 8.948 13.545 -4.751 1.00 0.00 O ATOM 1399 CB SER A 169 11.156 15.247 -3.238 1.00 0.00 C ATOM 1400 OG SER A 169 11.964 15.965 -4.154 1.00 0.00 O ATOM 0 H SER A 169 13.148 13.862 -3.718 1.00 0.00 H new ATOM 0 HA SER A 169 10.571 13.217 -2.824 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.158 15.684 -3.209 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.572 15.336 -2.234 1.00 0.00 H new ATOM 0 HG SER A 169 12.008 16.906 -3.884 1.00 0.00 H new ATOM 1406 N GLU A 170 10.777 13.371 -6.034 1.00 0.00 N ATOM 1407 CA GLU A 170 10.092 12.967 -7.260 1.00 0.00 C ATOM 1408 C GLU A 170 9.451 11.583 -7.114 1.00 0.00 C ATOM 1409 O GLU A 170 8.290 11.409 -7.484 1.00 0.00 O ATOM 1410 CB GLU A 170 11.052 12.968 -8.464 1.00 0.00 C ATOM 1411 CG GLU A 170 11.474 14.366 -8.944 1.00 0.00 C ATOM 1412 CD GLU A 170 12.440 15.112 -7.998 1.00 0.00 C ATOM 1413 OE1 GLU A 170 13.251 14.456 -7.300 1.00 0.00 O ATOM 1414 OE2 GLU A 170 12.412 16.366 -7.981 1.00 0.00 O ATOM 0 H GLU A 170 11.784 13.478 -6.157 1.00 0.00 H new ATOM 0 HA GLU A 170 9.304 13.699 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 170 11.946 12.404 -8.200 1.00 0.00 H new ATOM 0 HB3 GLU A 170 10.576 12.442 -9.292 1.00 0.00 H new ATOM 0 HG2 GLU A 170 11.946 14.272 -9.922 1.00 0.00 H new ATOM 0 HG3 GLU A 170 10.579 14.974 -9.079 1.00 0.00 H new ATOM 1421 N HIS A 171 10.154 10.613 -6.506 1.00 0.00 N ATOM 1422 CA HIS A 171 9.573 9.313 -6.157 1.00 0.00 C ATOM 1423 C HIS A 171 8.437 9.453 -5.142 1.00 0.00 C ATOM 1424 O HIS A 171 7.404 8.803 -5.300 1.00 0.00 O ATOM 1425 CB HIS A 171 10.644 8.329 -5.652 1.00 0.00 C ATOM 1426 CG HIS A 171 11.079 7.353 -6.715 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.484 6.134 -7.006 1.00 0.00 N ATOM 1428 CD2 HIS A 171 12.097 7.546 -7.608 1.00 0.00 C ATOM 1429 CE1 HIS A 171 11.128 5.602 -8.064 1.00 0.00 C ATOM 1430 NE2 HIS A 171 12.118 6.441 -8.440 1.00 0.00 N ATOM 0 H HIS A 171 11.135 10.710 -6.245 1.00 0.00 H new ATOM 0 HA HIS A 171 9.148 8.901 -7.072 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.511 8.889 -5.301 1.00 0.00 H new ATOM 0 HB3 HIS A 171 10.253 7.779 -4.796 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.699 5.715 -6.508 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.758 8.399 -7.655 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.891 4.659 -8.534 1.00 0.00 H new ATOM 1439 N LYS A 172 8.585 10.322 -4.134 1.00 0.00 N ATOM 1440 CA LYS A 172 7.527 10.578 -3.144 1.00 0.00 C ATOM 1441 C LYS A 172 6.244 11.099 -3.791 1.00 0.00 C ATOM 1442 O LYS A 172 5.156 10.584 -3.534 1.00 0.00 O ATOM 1443 CB LYS A 172 8.075 11.509 -2.044 1.00 0.00 C ATOM 1444 CG LYS A 172 7.028 11.980 -1.019 1.00 0.00 C ATOM 1445 CD LYS A 172 6.426 13.372 -1.270 1.00 0.00 C ATOM 1446 CE LYS A 172 7.463 14.491 -1.099 1.00 0.00 C ATOM 1447 NZ LYS A 172 6.844 15.835 -1.232 1.00 0.00 N ATOM 0 H LYS A 172 9.435 10.865 -3.981 1.00 0.00 H new ATOM 0 HA LYS A 172 7.240 9.636 -2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.875 10.991 -1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.520 12.385 -2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.217 11.253 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.487 11.976 -0.031 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.014 13.412 -2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.598 13.538 -0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.936 14.403 -0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.249 14.376 -1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.573 16.567 -1.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.414 15.927 -2.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.111 15.953 -0.504 1.00 0.00 H new ATOM 1461 N ASP A 173 6.381 12.075 -4.681 1.00 0.00 N ATOM 1462 CA ASP A 173 5.262 12.648 -5.423 1.00 0.00 C ATOM 1463 C ASP A 173 4.646 11.643 -6.392 1.00 0.00 C ATOM 1464 O ASP A 173 3.430 11.580 -6.534 1.00 0.00 O ATOM 1465 CB ASP A 173 5.732 13.878 -6.200 1.00 0.00 C ATOM 1466 CG ASP A 173 4.544 14.746 -6.651 1.00 0.00 C ATOM 1467 OD1 ASP A 173 3.708 15.122 -5.793 1.00 0.00 O ATOM 1468 OD2 ASP A 173 4.449 15.063 -7.861 1.00 0.00 O ATOM 0 H ASP A 173 7.281 12.496 -4.911 1.00 0.00 H new ATOM 0 HA ASP A 173 4.498 12.929 -4.699 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.401 14.470 -5.576 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.305 13.562 -7.072 1.00 0.00 H new ATOM 1473 N ALA A 174 5.484 10.821 -7.017 1.00 0.00 N ATOM 1474 CA ALA A 174 5.053 9.775 -7.938 1.00 0.00 C ATOM 1475 C ALA A 174 4.228 8.682 -7.244 1.00 0.00 C ATOM 1476 O ALA A 174 3.227 8.232 -7.805 1.00 0.00 O ATOM 1477 CB ALA A 174 6.265 9.184 -8.667 1.00 0.00 C ATOM 0 H ALA A 174 6.496 10.864 -6.896 1.00 0.00 H new ATOM 0 HA ALA A 174 4.391 10.234 -8.672 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.933 8.404 -9.352 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.770 9.970 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 174 6.955 8.758 -7.939 1.00 0.00 H new ATOM 1483 N VAL A 175 4.578 8.297 -6.007 1.00 0.00 N ATOM 1484 CA VAL A 175 3.771 7.342 -5.231 1.00 0.00 C ATOM 1485 C VAL A 175 2.407 7.945 -4.883 1.00 0.00 C ATOM 1486 O VAL A 175 1.368 7.305 -5.059 1.00 0.00 O ATOM 1487 CB VAL A 175 4.512 6.852 -3.967 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.631 5.951 -3.093 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.754 6.017 -4.304 1.00 0.00 C ATOM 0 H VAL A 175 5.412 8.631 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 175 3.605 6.465 -5.857 1.00 0.00 H new ATOM 0 HB VAL A 175 4.787 7.767 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.194 5.631 -2.216 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.748 6.504 -2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.324 5.076 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.239 5.697 -3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.458 5.141 -4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.449 6.619 -4.889 1.00 0.00 H new ATOM 1499 N LYS A 176 2.395 9.222 -4.479 1.00 0.00 N ATOM 1500 CA LYS A 176 1.182 10.002 -4.202 1.00 0.00 C ATOM 1501 C LYS A 176 0.301 10.167 -5.443 1.00 0.00 C ATOM 1502 O LYS A 176 -0.919 10.013 -5.368 1.00 0.00 O ATOM 1503 CB LYS A 176 1.628 11.329 -3.544 1.00 0.00 C ATOM 1504 CG LYS A 176 0.626 12.497 -3.482 1.00 0.00 C ATOM 1505 CD LYS A 176 0.461 13.241 -4.824 1.00 0.00 C ATOM 1506 CE LYS A 176 0.178 14.741 -4.663 1.00 0.00 C ATOM 1507 NZ LYS A 176 1.397 15.498 -4.268 1.00 0.00 N ATOM 0 H LYS A 176 3.252 9.755 -4.332 1.00 0.00 H new ATOM 0 HA LYS A 176 0.529 9.475 -3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 176 1.937 11.104 -2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.513 11.680 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -0.345 12.115 -3.166 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.953 13.206 -2.721 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.367 13.112 -5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.354 12.784 -5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -0.209 15.140 -5.601 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.598 14.885 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.163 16.507 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.752 15.135 -3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.129 15.382 -4.997 1.00 0.00 H new ATOM 1521 N ARG A 177 0.911 10.435 -6.600 1.00 0.00 N ATOM 1522 CA ARG A 177 0.216 10.655 -7.872 1.00 0.00 C ATOM 1523 C ARG A 177 -0.352 9.360 -8.441 1.00 0.00 C ATOM 1524 O ARG A 177 -1.438 9.371 -9.020 1.00 0.00 O ATOM 1525 CB ARG A 177 1.146 11.371 -8.868 1.00 0.00 C ATOM 1526 CG ARG A 177 0.377 11.913 -10.082 1.00 0.00 C ATOM 1527 CD ARG A 177 1.301 12.707 -11.014 1.00 0.00 C ATOM 1528 NE ARG A 177 0.544 13.359 -12.102 1.00 0.00 N ATOM 1529 CZ ARG A 177 0.140 12.821 -13.240 1.00 0.00 C ATOM 1530 NH1 ARG A 177 0.383 11.579 -13.554 1.00 0.00 N ATOM 1531 NH2 ARG A 177 -0.531 13.535 -14.099 1.00 0.00 N ATOM 0 H ARG A 177 1.925 10.507 -6.681 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.640 11.304 -7.687 1.00 0.00 H new ATOM 0 HB2 ARG A 177 1.654 12.193 -8.364 1.00 0.00 H new ATOM 0 HB3 ARG A 177 1.917 10.679 -9.206 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.073 11.085 -10.630 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.439 12.552 -9.744 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.837 13.462 -10.439 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.050 12.040 -11.440 1.00 0.00 H new ATOM 0 HE ARG A 177 0.305 14.340 -11.958 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.903 10.983 -12.911 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.053 11.204 -14.443 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.745 14.511 -13.894 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.842 13.118 -14.976 1.00 0.00 H new ATOM 1545 N ALA A 178 0.322 8.236 -8.208 1.00 0.00 N ATOM 1546 CA ALA A 178 -0.222 6.930 -8.528 1.00 0.00 C ATOM 1547 C ALA A 178 -1.459 6.627 -7.677 1.00 0.00 C ATOM 1548 O ALA A 178 -2.504 6.290 -8.225 1.00 0.00 O ATOM 1549 CB ALA A 178 0.876 5.866 -8.396 1.00 0.00 C ATOM 0 H ALA A 178 1.254 8.210 -7.795 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.562 6.919 -9.564 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.464 4.886 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.690 6.096 -9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.255 5.859 -7.374 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.393 6.855 -6.362 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.506 6.594 -5.460 1.00 0.00 C ATOM 1557 C ALA A 179 -3.732 7.467 -5.770 1.00 0.00 C ATOM 1558 O ALA A 179 -4.861 6.973 -5.753 1.00 0.00 O ATOM 1559 CB ALA A 179 -2.002 6.805 -4.034 1.00 0.00 C ATOM 0 H ALA A 179 -0.564 7.226 -5.898 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.850 5.568 -5.591 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.813 6.617 -3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.180 6.117 -3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.653 7.831 -3.920 1.00 0.00 H new ATOM 1565 N THR A 180 -3.529 8.743 -6.121 1.00 0.00 N ATOM 1566 CA THR A 180 -4.641 9.637 -6.478 1.00 0.00 C ATOM 1567 C THR A 180 -5.243 9.294 -7.847 1.00 0.00 C ATOM 1568 O THR A 180 -6.449 9.437 -8.049 1.00 0.00 O ATOM 1569 CB THR A 180 -4.264 11.124 -6.333 1.00 0.00 C ATOM 1570 OG1 THR A 180 -5.419 11.877 -6.044 1.00 0.00 O ATOM 1571 CG2 THR A 180 -3.616 11.761 -7.560 1.00 0.00 C ATOM 0 H THR A 180 -2.608 9.180 -6.166 1.00 0.00 H new ATOM 0 HA THR A 180 -5.436 9.462 -5.753 1.00 0.00 H new ATOM 0 HB THR A 180 -3.524 11.139 -5.533 1.00 0.00 H new ATOM 0 HG1 THR A 180 -5.178 12.822 -5.950 1.00 0.00 H new ATOM 0 HG21 THR A 180 -3.391 12.807 -7.351 1.00 0.00 H new ATOM 0 HG22 THR A 180 -2.693 11.232 -7.800 1.00 0.00 H new ATOM 0 HG23 THR A 180 -4.300 11.699 -8.406 1.00 0.00 H new ATOM 1579 N SER A 181 -4.434 8.759 -8.773 1.00 0.00 N ATOM 1580 CA SER A 181 -4.896 8.218 -10.057 1.00 0.00 C ATOM 1581 C SER A 181 -5.690 6.912 -9.896 1.00 0.00 C ATOM 1582 O SER A 181 -6.693 6.713 -10.582 1.00 0.00 O ATOM 1583 CB SER A 181 -3.720 7.973 -11.011 1.00 0.00 C ATOM 1584 OG SER A 181 -2.983 9.164 -11.236 1.00 0.00 O ATOM 0 H SER A 181 -3.424 8.690 -8.648 1.00 0.00 H new ATOM 0 HA SER A 181 -5.561 8.972 -10.478 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.063 7.210 -10.594 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.093 7.589 -11.960 1.00 0.00 H new ATOM 0 HG SER A 181 -2.364 9.311 -10.491 1.00 0.00 H new ATOM 1590 N THR A 182 -5.272 6.028 -8.983 1.00 0.00 N ATOM 1591 CA THR A 182 -5.953 4.763 -8.670 1.00 0.00 C ATOM 1592 C THR A 182 -7.269 4.982 -7.910 1.00 0.00 C ATOM 1593 O THR A 182 -8.262 4.313 -8.204 1.00 0.00 O ATOM 1594 CB THR A 182 -5.040 3.830 -7.850 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.805 3.629 -8.504 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.638 2.441 -7.663 1.00 0.00 C ATOM 0 H THR A 182 -4.430 6.175 -8.427 1.00 0.00 H new ATOM 0 HA THR A 182 -6.186 4.296 -9.627 1.00 0.00 H new ATOM 0 HB THR A 182 -4.919 4.325 -6.887 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.795 2.741 -8.918 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.954 1.826 -7.079 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.590 2.522 -7.139 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.799 1.980 -8.637 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.303 5.939 -6.971 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.408 6.178 -6.043 1.00 0.00 C ATOM 1606 C TRP A 183 -8.870 7.653 -5.992 1.00 0.00 C ATOM 1607 O TRP A 183 -8.820 8.285 -4.931 1.00 0.00 O ATOM 1608 CB TRP A 183 -8.050 5.623 -4.654 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.554 4.206 -4.603 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.283 3.119 -4.948 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.241 3.695 -4.194 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.536 1.974 -4.749 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.288 2.270 -4.255 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -5.014 4.269 -3.784 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.208 1.460 -3.895 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.909 3.461 -3.437 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -4.007 2.058 -3.485 1.00 0.00 C ATOM 0 H TRP A 183 -6.530 6.590 -6.836 1.00 0.00 H new ATOM 0 HA TRP A 183 -9.275 5.638 -6.422 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -7.287 6.267 -4.216 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.933 5.698 -4.019 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.296 3.143 -5.322 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.868 1.030 -4.944 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.921 5.344 -3.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.297 0.384 -3.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -2.982 3.923 -3.132 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -3.162 1.445 -3.208 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.335 8.233 -7.117 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.753 9.637 -7.189 1.00 0.00 C ATOM 1630 C PRO A 184 -11.062 9.924 -6.428 1.00 0.00 C ATOM 1631 O PRO A 184 -11.382 11.084 -6.161 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.894 9.931 -8.686 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.294 8.581 -9.278 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.556 7.574 -8.397 1.00 0.00 C ATOM 0 HA PRO A 184 -9.021 10.283 -6.705 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.650 10.693 -8.876 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -8.960 10.296 -9.113 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.373 8.431 -9.242 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -9.995 8.496 -10.323 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.144 6.665 -8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.610 7.280 -8.851 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.819 8.882 -6.066 1.00 0.00 N ATOM 1643 CA ASP A 185 -13.095 8.960 -5.353 1.00 0.00 C ATOM 1644 C ASP A 185 -12.953 8.962 -3.814 1.00 0.00 C ATOM 1645 O ASP A 185 -13.960 9.087 -3.111 1.00 0.00 O ATOM 1646 CB ASP A 185 -14.000 7.807 -5.821 1.00 0.00 C ATOM 1647 CG ASP A 185 -14.421 7.962 -7.291 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.263 8.842 -7.590 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -13.923 7.194 -8.150 1.00 0.00 O ATOM 0 H ASP A 185 -11.546 7.921 -6.272 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.546 9.922 -5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -13.476 6.860 -5.693 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -14.889 7.767 -5.192 1.00 0.00 H new ATOM 1654 N MET A 186 -11.726 8.857 -3.280 1.00 0.00 N ATOM 1655 CA MET A 186 -11.413 8.767 -1.854 1.00 0.00 C ATOM 1656 C MET A 186 -10.397 9.835 -1.417 1.00 0.00 C ATOM 1657 O MET A 186 -9.658 10.391 -2.238 1.00 0.00 O ATOM 1658 CB MET A 186 -10.901 7.358 -1.496 1.00 0.00 C ATOM 1659 CG MET A 186 -11.936 6.250 -1.735 1.00 0.00 C ATOM 1660 SD MET A 186 -12.015 5.608 -3.434 1.00 0.00 S ATOM 1661 CE MET A 186 -13.521 4.606 -3.301 1.00 0.00 C ATOM 0 H MET A 186 -10.889 8.832 -3.862 1.00 0.00 H new ATOM 0 HA MET A 186 -12.338 8.955 -1.309 1.00 0.00 H new ATOM 0 HB2 MET A 186 -10.009 7.144 -2.085 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.602 7.344 -0.448 1.00 0.00 H new ATOM 0 HG2 MET A 186 -11.718 5.421 -1.062 1.00 0.00 H new ATOM 0 HG3 MET A 186 -12.920 6.631 -1.463 1.00 0.00 H new ATOM 0 HE1 MET A 186 -13.728 4.131 -4.260 1.00 0.00 H new ATOM 0 HE2 MET A 186 -13.382 3.839 -2.539 1.00 0.00 H new ATOM 0 HE3 MET A 186 -14.360 5.245 -3.024 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.345 10.121 -0.110 1.00 0.00 N ATOM 1672 CA LYS A 187 -9.356 11.032 0.495 1.00 0.00 C ATOM 1673 C LYS A 187 -7.961 10.395 0.477 1.00 0.00 C ATOM 1674 O LYS A 187 -7.840 9.173 0.574 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.768 11.372 1.939 1.00 0.00 C ATOM 1676 CG LYS A 187 -11.173 11.986 2.041 1.00 0.00 C ATOM 1677 CD LYS A 187 -11.475 12.423 3.482 1.00 0.00 C ATOM 1678 CE LYS A 187 -12.897 12.983 3.617 1.00 0.00 C ATOM 1679 NZ LYS A 187 -13.922 11.911 3.694 1.00 0.00 N ATOM 0 H LYS A 187 -10.995 9.723 0.568 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.323 11.952 -0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.730 10.466 2.543 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.043 12.068 2.362 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -11.249 12.844 1.373 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.917 11.260 1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -11.353 11.573 4.154 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -10.754 13.180 3.792 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.957 13.604 4.511 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -13.113 13.628 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.869 12.339 3.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.851 11.302 2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.764 11.341 4.549 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.907 11.210 0.415 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.510 10.748 0.369 1.00 0.00 C ATOM 1695 C ILE A 188 -4.629 11.518 1.363 1.00 0.00 C ATOM 1696 O ILE A 188 -4.705 12.745 1.464 1.00 0.00 O ATOM 1697 CB ILE A 188 -4.961 10.766 -1.081 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -3.521 10.205 -1.115 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -5.031 12.153 -1.746 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -2.958 9.978 -2.523 1.00 0.00 C ATOM 0 H ILE A 188 -6.996 12.226 0.395 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.483 9.707 0.692 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.613 10.121 -1.671 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -2.864 10.893 -0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.500 9.260 -0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -4.631 12.092 -2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -6.068 12.486 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -4.444 12.865 -1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.944 9.584 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.587 9.265 -3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -2.941 10.924 -3.065 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.780 10.783 2.089 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.873 11.303 3.127 1.00 0.00 C ATOM 1714 C VAL A 189 -1.457 10.771 2.893 1.00 0.00 C ATOM 1715 O VAL A 189 -1.052 9.718 3.393 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.373 10.975 4.547 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.500 11.636 5.623 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.817 11.444 4.781 1.00 0.00 C ATOM 0 H VAL A 189 -3.700 9.773 1.968 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.855 12.390 3.051 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.319 9.889 4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.884 11.381 6.611 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.474 11.279 5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.520 12.718 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.122 11.190 5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.875 12.524 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.479 10.952 4.069 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.695 11.496 2.082 1.00 0.00 N ATOM 1729 CA ASN A 190 0.721 11.261 1.876 1.00 0.00 C ATOM 1730 C ASN A 190 1.540 11.704 3.111 1.00 0.00 C ATOM 1731 O ASN A 190 1.369 12.803 3.644 1.00 0.00 O ATOM 1732 CB ASN A 190 1.126 11.953 0.563 1.00 0.00 C ATOM 1733 CG ASN A 190 1.028 13.472 0.565 1.00 0.00 C ATOM 1734 OD1 ASN A 190 1.950 14.181 0.942 1.00 0.00 O ATOM 1735 ND2 ASN A 190 -0.074 14.025 0.105 1.00 0.00 N ATOM 0 H ASN A 190 -1.057 12.280 1.539 1.00 0.00 H new ATOM 0 HA ASN A 190 0.938 10.198 1.773 1.00 0.00 H new ATOM 0 HB2 ASN A 190 2.153 11.673 0.327 1.00 0.00 H new ATOM 0 HB3 ASN A 190 0.498 11.567 -0.240 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -0.156 15.041 0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -0.846 13.438 -0.211 1.00 0.00 H new ATOM 1742 N ASN A 191 2.422 10.815 3.567 1.00 0.00 N ATOM 1743 CA ASN A 191 3.270 10.928 4.763 1.00 0.00 C ATOM 1744 C ASN A 191 4.718 10.448 4.493 1.00 0.00 C ATOM 1745 O ASN A 191 5.570 10.468 5.385 1.00 0.00 O ATOM 1746 CB ASN A 191 2.583 10.107 5.872 1.00 0.00 C ATOM 1747 CG ASN A 191 3.230 10.245 7.239 1.00 0.00 C ATOM 1748 OD1 ASN A 191 3.447 11.335 7.752 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.533 9.138 7.882 1.00 0.00 N ATOM 0 H ASN A 191 2.577 9.933 3.079 1.00 0.00 H new ATOM 0 HA ASN A 191 3.369 11.970 5.067 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.540 10.415 5.943 1.00 0.00 H new ATOM 0 HB3 ASN A 191 2.586 9.055 5.585 1.00 0.00 H new ATOM 0 HD21 ASN A 191 3.950 9.186 8.811 1.00 0.00 H new ATOM 0 HD22 ASN A 191 3.351 8.232 7.451 1.00 0.00 H new ATOM 1756 N ILE A 192 5.008 10.012 3.260 1.00 0.00 N ATOM 1757 CA ILE A 192 6.343 9.681 2.748 1.00 0.00 C ATOM 1758 C ILE A 192 7.272 10.905 2.863 1.00 0.00 C ATOM 1759 O ILE A 192 6.860 12.039 2.605 1.00 0.00 O ATOM 1760 CB ILE A 192 6.238 9.193 1.279 1.00 0.00 C ATOM 1761 CG1 ILE A 192 5.298 7.977 1.113 1.00 0.00 C ATOM 1762 CG2 ILE A 192 7.615 8.847 0.677 1.00 0.00 C ATOM 1763 CD1 ILE A 192 4.893 7.713 -0.342 1.00 0.00 C ATOM 0 H ILE A 192 4.281 9.874 2.558 1.00 0.00 H new ATOM 0 HA ILE A 192 6.770 8.876 3.345 1.00 0.00 H new ATOM 0 HB ILE A 192 5.811 10.036 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.790 7.090 1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.400 8.138 1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.488 8.511 -0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 192 8.252 9.731 0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 192 8.080 8.054 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.234 6.846 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.372 8.585 -0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.785 7.520 -0.939 1.00 0.00 H new ATOM 1775 N GLU A 193 8.542 10.672 3.189 1.00 0.00 N ATOM 1776 CA GLU A 193 9.617 11.660 3.198 1.00 0.00 C ATOM 1777 C GLU A 193 10.798 11.182 2.333 1.00 0.00 C ATOM 1778 O GLU A 193 10.812 10.047 1.854 1.00 0.00 O ATOM 1779 CB GLU A 193 10.075 11.880 4.645 1.00 0.00 C ATOM 1780 CG GLU A 193 8.995 12.492 5.548 1.00 0.00 C ATOM 1781 CD GLU A 193 9.574 12.860 6.926 1.00 0.00 C ATOM 1782 OE1 GLU A 193 9.610 11.989 7.832 1.00 0.00 O ATOM 1783 OE2 GLU A 193 9.991 14.028 7.121 1.00 0.00 O ATOM 0 H GLU A 193 8.864 9.745 3.467 1.00 0.00 H new ATOM 0 HA GLU A 193 9.251 12.598 2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.390 10.925 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.948 12.532 4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 193 8.581 13.382 5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 193 8.175 11.785 5.671 1.00 0.00 H new ATOM 1790 N VAL A 194 11.805 12.034 2.134 1.00 0.00 N ATOM 1791 CA VAL A 194 13.061 11.655 1.461 1.00 0.00 C ATOM 1792 C VAL A 194 13.987 10.937 2.455 1.00 0.00 C ATOM 1793 O VAL A 194 14.052 11.296 3.634 1.00 0.00 O ATOM 1794 CB VAL A 194 13.754 12.882 0.830 1.00 0.00 C ATOM 1795 CG1 VAL A 194 14.993 12.487 0.015 1.00 0.00 C ATOM 1796 CG2 VAL A 194 12.803 13.611 -0.133 1.00 0.00 C ATOM 0 H VAL A 194 11.778 13.009 2.433 1.00 0.00 H new ATOM 0 HA VAL A 194 12.827 10.970 0.646 1.00 0.00 H new ATOM 0 HB VAL A 194 14.043 13.524 1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 194 15.449 13.381 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 194 15.712 11.987 0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 194 14.700 11.812 -0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.313 14.472 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.500 12.931 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 194 11.921 13.948 0.412 1.00 0.00 H new ATOM 1806 N THR A 195 14.687 9.902 1.987 1.00 0.00 N ATOM 1807 CA THR A 195 15.616 9.072 2.769 1.00 0.00 C ATOM 1808 C THR A 195 16.831 9.844 3.321 1.00 0.00 C ATOM 1809 O THR A 195 17.136 10.964 2.897 1.00 0.00 O ATOM 1810 CB THR A 195 16.049 7.847 1.942 1.00 0.00 C ATOM 1811 OG1 THR A 195 16.612 6.875 2.794 1.00 0.00 O ATOM 1812 CG2 THR A 195 17.058 8.154 0.834 1.00 0.00 C ATOM 0 H THR A 195 14.622 9.604 1.014 1.00 0.00 H new ATOM 0 HA THR A 195 15.072 8.737 3.652 1.00 0.00 H new ATOM 0 HB THR A 195 15.142 7.489 1.456 1.00 0.00 H new ATOM 0 HG1 THR A 195 16.885 6.096 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 195 17.307 7.235 0.303 1.00 0.00 H new ATOM 0 HG22 THR A 195 16.625 8.870 0.136 1.00 0.00 H new ATOM 0 HG23 THR A 195 17.962 8.576 1.272 1.00 0.00 H new ATOM 1820 N GLY A 196 17.544 9.228 4.268 1.00 0.00 N ATOM 1821 CA GLY A 196 18.753 9.779 4.903 1.00 0.00 C ATOM 1822 C GLY A 196 19.146 9.139 6.246 1.00 0.00 C ATOM 1823 O GLY A 196 20.180 9.497 6.814 1.00 0.00 O ATOM 0 H GLY A 196 17.293 8.307 4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 196 19.588 9.670 4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 196 18.605 10.848 5.059 1.00 0.00 H new ATOM 1827 N GLN A 197 18.338 8.207 6.765 1.00 0.00 N ATOM 1828 CA GLN A 197 18.511 7.513 8.042 1.00 0.00 C ATOM 1829 C GLN A 197 17.842 6.127 7.955 1.00 0.00 C ATOM 1830 O GLN A 197 16.974 5.895 7.107 1.00 0.00 O ATOM 1831 CB GLN A 197 17.895 8.399 9.149 1.00 0.00 C ATOM 1832 CG GLN A 197 18.034 7.898 10.597 1.00 0.00 C ATOM 1833 CD GLN A 197 19.484 7.636 11.006 1.00 0.00 C ATOM 1834 OE1 GLN A 197 20.047 6.586 10.729 1.00 0.00 O ATOM 1835 NE2 GLN A 197 20.143 8.565 11.665 1.00 0.00 N ATOM 0 H GLN A 197 17.498 7.901 6.275 1.00 0.00 H new ATOM 0 HA GLN A 197 19.563 7.349 8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 197 18.351 9.387 9.086 1.00 0.00 H new ATOM 0 HB3 GLN A 197 16.834 8.523 8.933 1.00 0.00 H new ATOM 0 HG2 GLN A 197 17.600 8.635 11.273 1.00 0.00 H new ATOM 0 HG3 GLN A 197 17.458 6.980 10.714 1.00 0.00 H new ATOM 0 HE21 GLN A 197 19.684 9.445 11.902 1.00 0.00 H new ATOM 0 HE22 GLN A 197 21.112 8.405 11.939 1.00 0.00 H new ATOM 1844 N ALA A 198 18.237 5.221 8.849 1.00 0.00 N ATOM 1845 CA ALA A 198 17.744 3.843 8.982 1.00 0.00 C ATOM 1846 C ALA A 198 17.752 3.024 7.660 1.00 0.00 C ATOM 1847 O ALA A 198 16.686 2.644 7.160 1.00 0.00 O ATOM 1848 CB ALA A 198 16.390 3.866 9.712 1.00 0.00 C ATOM 0 H ALA A 198 18.952 5.439 9.543 1.00 0.00 H new ATOM 0 HA ALA A 198 18.452 3.284 9.594 1.00 0.00 H new ATOM 0 HB1 ALA A 198 16.015 2.848 9.816 1.00 0.00 H new ATOM 0 HB2 ALA A 198 16.517 4.309 10.700 1.00 0.00 H new ATOM 0 HB3 ALA A 198 15.677 4.458 9.138 1.00 0.00 H new ATOM 1854 N PRO A 199 18.937 2.747 7.070 1.00 0.00 N ATOM 1855 CA PRO A 199 19.071 1.889 5.885 1.00 0.00 C ATOM 1856 C PRO A 199 18.622 0.430 6.154 1.00 0.00 C ATOM 1857 O PRO A 199 18.558 0.009 7.316 1.00 0.00 O ATOM 1858 CB PRO A 199 20.553 1.977 5.493 1.00 0.00 C ATOM 1859 CG PRO A 199 21.261 2.276 6.812 1.00 0.00 C ATOM 1860 CD PRO A 199 20.253 3.148 7.555 1.00 0.00 C ATOM 0 HA PRO A 199 18.420 2.223 5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 199 20.906 1.045 5.052 1.00 0.00 H new ATOM 0 HB3 PRO A 199 20.727 2.763 4.758 1.00 0.00 H new ATOM 0 HG2 PRO A 199 21.489 1.364 7.363 1.00 0.00 H new ATOM 0 HG3 PRO A 199 22.205 2.797 6.654 1.00 0.00 H new ATOM 0 HD2 PRO A 199 20.332 3.003 8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 199 20.434 4.205 7.361 1.00 0.00 H new ATOM 1868 N PRO A 200 18.320 -0.364 5.105 1.00 0.00 N ATOM 1869 CA PRO A 200 17.783 -1.722 5.251 1.00 0.00 C ATOM 1870 C PRO A 200 18.764 -2.697 5.923 1.00 0.00 C ATOM 1871 O PRO A 200 19.983 -2.620 5.740 1.00 0.00 O ATOM 1872 CB PRO A 200 17.404 -2.177 3.837 1.00 0.00 C ATOM 1873 CG PRO A 200 18.266 -1.313 2.921 1.00 0.00 C ATOM 1874 CD PRO A 200 18.401 -0.003 3.696 1.00 0.00 C ATOM 0 HA PRO A 200 16.921 -1.716 5.918 1.00 0.00 H new ATOM 0 HB2 PRO A 200 17.608 -3.238 3.692 1.00 0.00 H new ATOM 0 HB3 PRO A 200 16.342 -2.027 3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 200 19.237 -1.771 2.733 1.00 0.00 H new ATOM 0 HG3 PRO A 200 17.793 -1.159 1.951 1.00 0.00 H new ATOM 0 HD2 PRO A 200 19.348 0.488 3.472 1.00 0.00 H new ATOM 0 HD3 PRO A 200 17.609 0.695 3.425 1.00 0.00 H new ATOM 1882 N GLY A 201 18.211 -3.645 6.685 1.00 0.00 N ATOM 1883 CA GLY A 201 18.955 -4.670 7.428 1.00 0.00 C ATOM 1884 C GLY A 201 19.651 -5.755 6.582 1.00 0.00 C ATOM 1885 O GLY A 201 20.844 -5.989 6.806 1.00 0.00 O ATOM 0 H GLY A 201 17.201 -3.724 6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 201 19.711 -4.172 8.035 1.00 0.00 H new ATOM 0 HA3 GLY A 201 18.267 -5.161 8.116 1.00 0.00 H new ATOM 1889 N PRO A 202 18.972 -6.436 5.631 1.00 0.00 N ATOM 1890 CA PRO A 202 19.571 -7.558 4.901 1.00 0.00 C ATOM 1891 C PRO A 202 20.626 -7.110 3.864 1.00 0.00 C ATOM 1892 O PRO A 202 20.509 -6.014 3.297 1.00 0.00 O ATOM 1893 CB PRO A 202 18.398 -8.292 4.237 1.00 0.00 C ATOM 1894 CG PRO A 202 17.340 -7.204 4.066 1.00 0.00 C ATOM 1895 CD PRO A 202 17.560 -6.308 5.283 1.00 0.00 C ATOM 0 HA PRO A 202 20.122 -8.206 5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 202 18.687 -8.724 3.279 1.00 0.00 H new ATOM 0 HB3 PRO A 202 18.034 -9.110 4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 202 17.473 -6.656 3.133 1.00 0.00 H new ATOM 0 HG3 PRO A 202 16.333 -7.621 4.050 1.00 0.00 H new ATOM 0 HD2 PRO A 202 17.307 -5.272 5.055 1.00 0.00 H new ATOM 0 HD3 PRO A 202 16.925 -6.616 6.113 1.00 0.00 H new ATOM 1903 N PRO A 203 21.647 -7.945 3.579 1.00 0.00 N ATOM 1904 CA PRO A 203 22.680 -7.666 2.581 1.00 0.00 C ATOM 1905 C PRO A 203 22.184 -7.865 1.135 1.00 0.00 C ATOM 1906 O PRO A 203 21.092 -8.397 0.895 1.00 0.00 O ATOM 1907 CB PRO A 203 23.818 -8.637 2.924 1.00 0.00 C ATOM 1908 CG PRO A 203 23.077 -9.858 3.460 1.00 0.00 C ATOM 1909 CD PRO A 203 21.903 -9.233 4.212 1.00 0.00 C ATOM 0 HA PRO A 203 22.994 -6.623 2.617 1.00 0.00 H new ATOM 0 HB2 PRO A 203 24.418 -8.882 2.047 1.00 0.00 H new ATOM 0 HB3 PRO A 203 24.496 -8.218 3.667 1.00 0.00 H new ATOM 0 HG2 PRO A 203 22.741 -10.513 2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 203 23.706 -10.458 4.118 1.00 0.00 H new ATOM 0 HD2 PRO A 203 21.023 -9.874 4.159 1.00 0.00 H new ATOM 0 HD3 PRO A 203 22.142 -9.106 5.268 1.00 0.00 H new ATOM 1917 N ALA A 204 23.042 -7.478 0.181 1.00 0.00 N ATOM 1918 CA ALA A 204 22.872 -7.563 -1.282 1.00 0.00 C ATOM 1919 C ALA A 204 21.446 -7.216 -1.789 1.00 0.00 C ATOM 1920 O ALA A 204 21.037 -6.043 -1.621 1.00 0.00 O ATOM 1921 CB ALA A 204 23.409 -8.927 -1.749 1.00 0.00 C ATOM 1922 OXT ALA A 204 20.765 -8.077 -2.398 1.00 0.00 O ATOM 0 H ALA A 204 23.942 -7.066 0.427 1.00 0.00 H new ATOM 0 HA ALA A 204 23.462 -6.776 -1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 204 23.294 -9.013 -2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 204 24.464 -9.011 -1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 204 22.850 -9.725 -1.260 1.00 0.00 H new TER 1928 ALA A 204