USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 546 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 154 GLN : amide:sc= -1.96 K(o=-11,f=-9.4) USER MOD Set 1.2: A 158 ASN : amide:sc= -7.71! C(o=-11!,f=-16!) USER MOD Set 1.3: A 162 LYS NZ :NH3+ 179:sc= -0.92 (180deg=-0.998) USER MOD Single : A 118 SER OG : rot -56:sc= 0.859 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0445 USER MOD Single : A 126 LYS NZ :NH3+ -151:sc= -0.162 (180deg=-1.17!) USER MOD Single : A 128 LYS NZ :NH3+ -179:sc= -4.16! (180deg=-4.4!) USER MOD Single : A 134 ASN : amide:sc= -2.05 K(o=-2.1,f=-1.2) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -133:sc= -1.44 (180deg=-3.69!) USER MOD Single : A 138 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-0.4) USER MOD Single : A 141 ASN : amide:sc= -6.49! C(o=-6.5!,f=-14!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -1.1 K(o=-1.1,f=-5.1!) USER MOD Single : A 147 GLN : amide:sc= -2.2 K(o=-2.2,f=-1.3) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 156 GLN : amide:sc= -15.8! C(o=-16!,f=-29!) USER MOD Single : A 168 ASN : amide:sc= -0.353 K(o=-0.35,f=-1.2) USER MOD Single : A 169 SER OG : rot -80:sc= 0.925 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc=-0.00454 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -1.75 K(o=-1.8,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 15.797 -5.538 -8.270 1.00 0.00 N ATOM 2 CA GLY A 117 16.802 -4.442 -8.348 1.00 0.00 C ATOM 3 C GLY A 117 16.487 -3.298 -7.404 1.00 0.00 C ATOM 4 O GLY A 117 17.098 -3.174 -6.342 1.00 0.00 O ATOM 0 HA2 GLY A 117 17.789 -4.841 -8.114 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.845 -4.065 -9.370 1.00 0.00 H new ATOM 10 N SER A 118 15.531 -2.459 -7.791 1.00 0.00 N ATOM 11 CA SER A 118 15.135 -1.318 -6.973 1.00 0.00 C ATOM 12 C SER A 118 16.295 -0.344 -6.799 1.00 0.00 C ATOM 13 O SER A 118 17.333 -0.693 -6.238 1.00 0.00 O ATOM 14 CB SER A 118 14.642 -1.791 -5.604 1.00 0.00 C ATOM 15 OG SER A 118 14.094 -3.096 -5.682 1.00 0.00 O ATOM 0 H SER A 118 15.016 -2.548 -8.667 1.00 0.00 H new ATOM 0 HA SER A 118 14.324 -0.801 -7.485 1.00 0.00 H new ATOM 0 HB2 SER A 118 15.468 -1.782 -4.893 1.00 0.00 H new ATOM 0 HB3 SER A 118 13.889 -1.099 -5.226 1.00 0.00 H new ATOM 0 HG SER A 118 13.376 -3.110 -6.348 1.00 0.00 H new ATOM 21 N ALA A 119 16.112 0.881 -7.285 1.00 0.00 N ATOM 22 CA ALA A 119 17.145 1.905 -7.180 1.00 0.00 C ATOM 23 C ALA A 119 16.635 3.129 -6.430 1.00 0.00 C ATOM 24 O ALA A 119 16.989 4.263 -6.751 1.00 0.00 O ATOM 25 CB ALA A 119 17.642 2.297 -8.564 1.00 0.00 C ATOM 0 H ALA A 119 15.260 1.187 -7.754 1.00 0.00 H new ATOM 0 HA ALA A 119 17.977 1.488 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.413 3.062 -8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 119 18.058 1.422 -9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.811 2.688 -9.151 1.00 0.00 H new ATOM 31 N LEU A 120 15.800 2.887 -5.428 1.00 0.00 N ATOM 32 CA LEU A 120 15.233 3.960 -4.619 1.00 0.00 C ATOM 33 C LEU A 120 15.475 3.705 -3.141 1.00 0.00 C ATOM 34 O LEU A 120 15.490 2.560 -2.691 1.00 0.00 O ATOM 35 CB LEU A 120 13.733 4.093 -4.880 1.00 0.00 C ATOM 36 CG LEU A 120 13.359 4.556 -6.287 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.929 4.154 -6.617 1.00 0.00 C ATOM 38 CD2 LEU A 120 13.541 6.062 -6.418 1.00 0.00 C ATOM 0 H LEU A 120 15.498 1.952 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 120 15.727 4.890 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 120 13.261 3.128 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.316 4.797 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 120 14.023 4.069 -7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.679 4.492 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.835 3.069 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.248 4.613 -5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.270 6.375 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.901 6.570 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 120 14.582 6.321 -6.225 1.00 0.00 H new ATOM 50 N SER A 121 15.657 4.781 -2.387 1.00 0.00 N ATOM 51 CA SER A 121 15.888 4.669 -0.957 1.00 0.00 C ATOM 52 C SER A 121 14.642 4.126 -0.267 1.00 0.00 C ATOM 53 O SER A 121 13.522 4.483 -0.631 1.00 0.00 O ATOM 54 CB SER A 121 16.264 6.030 -0.368 1.00 0.00 C ATOM 55 OG SER A 121 15.508 7.070 -0.964 1.00 0.00 O ATOM 0 H SER A 121 15.649 5.737 -2.742 1.00 0.00 H new ATOM 0 HA SER A 121 16.715 3.978 -0.791 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.094 6.023 0.709 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.327 6.215 -0.521 1.00 0.00 H new ATOM 0 HG SER A 121 15.766 7.929 -0.569 1.00 0.00 H new ATOM 61 N PRO A 122 14.812 3.255 0.741 1.00 0.00 N ATOM 62 CA PRO A 122 13.688 2.674 1.472 1.00 0.00 C ATOM 63 C PRO A 122 12.661 3.729 1.861 1.00 0.00 C ATOM 64 O PRO A 122 11.455 3.491 1.802 1.00 0.00 O ATOM 65 CB PRO A 122 14.337 2.057 2.724 1.00 0.00 C ATOM 66 CG PRO A 122 15.776 2.472 2.690 1.00 0.00 C ATOM 67 CD PRO A 122 16.096 2.771 1.254 1.00 0.00 C ATOM 0 HA PRO A 122 13.143 1.946 0.872 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.850 2.413 3.632 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.244 0.971 2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 122 15.942 3.349 3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 122 16.418 1.680 3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.880 3.522 1.160 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.439 1.884 0.721 1.00 0.00 H new ATOM 75 N GLU A 123 13.151 4.895 2.269 1.00 0.00 N ATOM 76 CA GLU A 123 12.278 5.986 2.677 1.00 0.00 C ATOM 77 C GLU A 123 11.335 6.393 1.550 1.00 0.00 C ATOM 78 O GLU A 123 10.141 6.594 1.776 1.00 0.00 O ATOM 79 CB GLU A 123 13.109 7.192 3.121 1.00 0.00 C ATOM 80 CG GLU A 123 12.430 8.038 4.186 1.00 0.00 C ATOM 81 CD GLU A 123 12.741 9.515 4.044 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.829 10.338 4.270 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.896 9.849 3.706 1.00 0.00 O ATOM 0 H GLU A 123 14.147 5.107 2.325 1.00 0.00 H new ATOM 0 HA GLU A 123 11.676 5.635 3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.068 6.842 3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.321 7.816 2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.352 7.891 4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.746 7.697 5.172 1.00 0.00 H new ATOM 90 N GLU A 124 11.869 6.526 0.341 1.00 0.00 N ATOM 91 CA GLU A 124 11.059 6.925 -0.802 1.00 0.00 C ATOM 92 C GLU A 124 10.091 5.822 -1.205 1.00 0.00 C ATOM 93 O GLU A 124 8.952 6.092 -1.583 1.00 0.00 O ATOM 94 CB GLU A 124 11.952 7.298 -1.986 1.00 0.00 C ATOM 95 CG GLU A 124 11.257 8.165 -3.023 1.00 0.00 C ATOM 96 CD GLU A 124 11.733 7.883 -4.434 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.712 8.524 -4.870 1.00 0.00 O ATOM 98 OE2 GLU A 124 11.128 7.019 -5.103 1.00 0.00 O ATOM 0 H GLU A 124 12.853 6.364 0.128 1.00 0.00 H new ATOM 0 HA GLU A 124 10.476 7.798 -0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.832 7.824 -1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.305 6.385 -2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.181 8.000 -2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 124 11.431 9.215 -2.788 1.00 0.00 H new ATOM 105 N ILE A 125 10.547 4.581 -1.124 1.00 0.00 N ATOM 106 CA ILE A 125 9.710 3.445 -1.482 1.00 0.00 C ATOM 107 C ILE A 125 8.562 3.295 -0.496 1.00 0.00 C ATOM 108 O ILE A 125 7.405 3.148 -0.888 1.00 0.00 O ATOM 109 CB ILE A 125 10.531 2.133 -1.529 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.409 2.098 -2.781 1.00 0.00 C ATOM 111 CG2 ILE A 125 9.618 0.914 -1.487 1.00 0.00 C ATOM 112 CD1 ILE A 125 12.854 1.760 -2.492 1.00 0.00 C ATOM 0 H ILE A 125 11.488 4.335 -0.815 1.00 0.00 H new ATOM 0 HA ILE A 125 9.307 3.636 -2.477 1.00 0.00 H new ATOM 0 HB ILE A 125 11.174 2.105 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.005 1.365 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.362 3.068 -3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.221 0.007 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.035 0.928 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.944 0.934 -2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.419 1.752 -3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 125 13.275 2.507 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.911 0.777 -2.025 1.00 0.00 H new ATOM 124 N LYS A 126 8.891 3.334 0.785 1.00 0.00 N ATOM 125 CA LYS A 126 7.889 3.204 1.826 1.00 0.00 C ATOM 126 C LYS A 126 6.919 4.370 1.780 1.00 0.00 C ATOM 127 O LYS A 126 5.712 4.190 1.939 1.00 0.00 O ATOM 128 CB LYS A 126 8.556 3.123 3.201 1.00 0.00 C ATOM 129 CG LYS A 126 7.808 2.252 4.195 1.00 0.00 C ATOM 130 CD LYS A 126 7.121 3.088 5.263 1.00 0.00 C ATOM 131 CE LYS A 126 8.037 3.337 6.451 1.00 0.00 C ATOM 132 NZ LYS A 126 8.528 2.064 7.049 1.00 0.00 N ATOM 0 H LYS A 126 9.844 3.455 1.127 1.00 0.00 H new ATOM 0 HA LYS A 126 7.332 2.283 1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.568 2.735 3.081 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.647 4.129 3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.066 1.652 3.668 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.503 1.557 4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.810 4.041 4.836 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.217 2.579 5.599 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.887 3.941 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.503 3.911 7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.710 2.204 8.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.809 1.323 6.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.408 1.775 6.576 1.00 0.00 H new ATOM 146 N ALA A 127 7.446 5.564 1.550 1.00 0.00 N ATOM 147 CA ALA A 127 6.610 6.749 1.474 1.00 0.00 C ATOM 148 C ALA A 127 5.730 6.696 0.238 1.00 0.00 C ATOM 149 O ALA A 127 4.527 6.947 0.314 1.00 0.00 O ATOM 150 CB ALA A 127 7.462 8.009 1.477 1.00 0.00 C ATOM 0 H ALA A 127 8.442 5.736 1.414 1.00 0.00 H new ATOM 0 HA ALA A 127 5.966 6.775 2.353 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.816 8.885 1.419 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.048 8.050 2.395 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.133 7.996 0.618 1.00 0.00 H new ATOM 156 N LYS A 128 6.326 6.370 -0.905 1.00 0.00 N ATOM 157 CA LYS A 128 5.562 6.296 -2.141 1.00 0.00 C ATOM 158 C LYS A 128 4.448 5.269 -2.010 1.00 0.00 C ATOM 159 O LYS A 128 3.314 5.519 -2.419 1.00 0.00 O ATOM 160 CB LYS A 128 6.467 5.977 -3.341 1.00 0.00 C ATOM 161 CG LYS A 128 6.836 4.507 -3.491 1.00 0.00 C ATOM 162 CD LYS A 128 7.336 4.196 -4.896 1.00 0.00 C ATOM 163 CE LYS A 128 8.472 5.118 -5.310 1.00 0.00 C ATOM 164 NZ LYS A 128 9.700 4.884 -4.502 1.00 0.00 N ATOM 0 H LYS A 128 7.319 6.156 -0.999 1.00 0.00 H new ATOM 0 HA LYS A 128 5.114 7.273 -2.323 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.968 6.306 -4.252 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.384 6.560 -3.252 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.606 4.248 -2.764 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.967 3.888 -3.268 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.674 3.161 -4.940 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.513 4.293 -5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.697 4.965 -6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.156 6.155 -5.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.445 5.544 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.488 5.038 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.026 3.906 -4.641 1.00 0.00 H new ATOM 178 N ALA A 129 4.766 4.119 -1.425 1.00 0.00 N ATOM 179 CA ALA A 129 3.768 3.083 -1.237 1.00 0.00 C ATOM 180 C ALA A 129 2.685 3.562 -0.291 1.00 0.00 C ATOM 181 O ALA A 129 1.504 3.458 -0.588 1.00 0.00 O ATOM 182 CB ALA A 129 4.408 1.800 -0.728 1.00 0.00 C ATOM 0 H ALA A 129 5.696 3.886 -1.078 1.00 0.00 H new ATOM 0 HA ALA A 129 3.310 2.866 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.640 1.038 -0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.145 1.450 -1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 129 4.898 1.992 0.226 1.00 0.00 H new ATOM 188 N LEU A 130 3.103 4.091 0.847 1.00 0.00 N ATOM 189 CA LEU A 130 2.176 4.597 1.849 1.00 0.00 C ATOM 190 C LEU A 130 1.289 5.694 1.284 1.00 0.00 C ATOM 191 O LEU A 130 0.104 5.772 1.609 1.00 0.00 O ATOM 192 CB LEU A 130 2.961 5.117 3.059 1.00 0.00 C ATOM 193 CG LEU A 130 2.918 4.216 4.296 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.317 4.003 4.851 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.004 4.812 5.360 1.00 0.00 C ATOM 0 H LEU A 130 4.086 4.182 1.102 1.00 0.00 H new ATOM 0 HA LEU A 130 1.527 3.778 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.002 5.256 2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.573 6.099 3.330 1.00 0.00 H new ATOM 0 HG LEU A 130 2.515 3.247 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.266 3.360 5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.942 3.531 4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.748 4.965 5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.986 4.158 6.232 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.376 5.794 5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.995 4.911 4.959 1.00 0.00 H new ATOM 207 N ASP A 131 1.859 6.542 0.444 1.00 0.00 N ATOM 208 CA ASP A 131 1.095 7.628 -0.144 1.00 0.00 C ATOM 209 C ASP A 131 0.082 7.108 -1.155 1.00 0.00 C ATOM 210 O ASP A 131 -1.091 7.484 -1.110 1.00 0.00 O ATOM 211 CB ASP A 131 2.028 8.641 -0.808 1.00 0.00 C ATOM 212 CG ASP A 131 1.515 10.062 -0.693 1.00 0.00 C ATOM 213 OD1 ASP A 131 2.090 10.840 0.097 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.537 10.400 -1.393 1.00 0.00 O ATOM 0 H ASP A 131 2.837 6.500 0.157 1.00 0.00 H new ATOM 0 HA ASP A 131 0.549 8.123 0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.015 8.576 -0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.147 8.385 -1.861 1.00 0.00 H new ATOM 219 N LEU A 132 0.526 6.258 -2.076 1.00 0.00 N ATOM 220 CA LEU A 132 -0.379 5.733 -3.086 1.00 0.00 C ATOM 221 C LEU A 132 -1.364 4.758 -2.478 1.00 0.00 C ATOM 222 O LEU A 132 -2.503 4.658 -2.929 1.00 0.00 O ATOM 223 CB LEU A 132 0.390 5.064 -4.221 1.00 0.00 C ATOM 224 CG LEU A 132 1.314 3.921 -3.805 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.570 2.594 -3.818 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.515 3.864 -4.730 1.00 0.00 C ATOM 0 H LEU A 132 1.488 5.925 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.934 6.576 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.328 4.682 -4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.985 5.822 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 132 1.659 4.105 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.247 1.794 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.268 2.640 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.197 2.396 -4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.169 3.047 -4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.178 3.699 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.062 4.805 -4.675 1.00 0.00 H new ATOM 238 N LEU A 133 -0.937 4.045 -1.447 1.00 0.00 N ATOM 239 CA LEU A 133 -1.801 3.089 -0.786 1.00 0.00 C ATOM 240 C LEU A 133 -2.834 3.804 0.056 1.00 0.00 C ATOM 241 O LEU A 133 -3.997 3.416 0.078 1.00 0.00 O ATOM 242 CB LEU A 133 -0.987 2.145 0.093 1.00 0.00 C ATOM 243 CG LEU A 133 -0.680 0.796 -0.537 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.619 0.228 0.016 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.841 -0.148 -0.293 1.00 0.00 C ATOM 0 H LEU A 133 0.001 4.113 -1.053 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.309 2.506 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.047 2.632 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.528 1.981 1.025 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.549 0.920 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.820 -0.738 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.438 0.913 -0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.530 0.101 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.624 -1.116 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.990 -0.272 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.746 0.265 -0.739 1.00 0.00 H new ATOM 257 N ASN A 134 -2.414 4.858 0.749 1.00 0.00 N ATOM 258 CA ASN A 134 -3.342 5.610 1.573 1.00 0.00 C ATOM 259 C ASN A 134 -4.421 6.225 0.698 1.00 0.00 C ATOM 260 O ASN A 134 -5.607 6.170 1.024 1.00 0.00 O ATOM 261 CB ASN A 134 -2.607 6.697 2.355 1.00 0.00 C ATOM 262 CG ASN A 134 -2.011 6.176 3.646 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.660 5.444 4.393 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.767 6.552 3.913 1.00 0.00 N ATOM 0 H ASN A 134 -1.454 5.203 0.755 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.807 4.932 2.289 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.814 7.114 1.734 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.298 7.510 2.579 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.310 6.233 4.767 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.268 7.160 3.264 1.00 0.00 H new ATOM 271 N LYS A 135 -4.005 6.807 -0.422 1.00 0.00 N ATOM 272 CA LYS A 135 -4.944 7.426 -1.347 1.00 0.00 C ATOM 273 C LYS A 135 -5.889 6.381 -1.933 1.00 0.00 C ATOM 274 O LYS A 135 -7.092 6.613 -2.044 1.00 0.00 O ATOM 275 CB LYS A 135 -4.191 8.146 -2.468 1.00 0.00 C ATOM 276 CG LYS A 135 -4.561 9.614 -2.602 1.00 0.00 C ATOM 277 CD LYS A 135 -3.896 10.252 -3.812 1.00 0.00 C ATOM 278 CE LYS A 135 -2.792 11.214 -3.401 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.340 12.479 -2.838 1.00 0.00 N ATOM 0 H LYS A 135 -3.028 6.862 -0.709 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.536 8.157 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.119 8.065 -2.285 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.392 7.641 -3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.643 9.710 -2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.264 10.148 -1.699 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.481 9.474 -4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.643 10.785 -4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.150 10.735 -2.661 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.168 11.441 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.556 13.108 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.932 12.949 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.915 12.265 -1.998 1.00 0.00 H new ATOM 293 N LYS A 136 -5.339 5.226 -2.298 1.00 0.00 N ATOM 294 CA LYS A 136 -6.141 4.148 -2.861 1.00 0.00 C ATOM 295 C LYS A 136 -7.082 3.589 -1.808 1.00 0.00 C ATOM 296 O LYS A 136 -8.241 3.292 -2.095 1.00 0.00 O ATOM 297 CB LYS A 136 -5.244 3.039 -3.420 1.00 0.00 C ATOM 298 CG LYS A 136 -4.547 3.417 -4.721 1.00 0.00 C ATOM 299 CD LYS A 136 -3.721 2.263 -5.272 1.00 0.00 C ATOM 300 CE LYS A 136 -2.291 2.288 -4.749 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.660 0.939 -4.793 1.00 0.00 N ATOM 0 H LYS A 136 -4.345 5.015 -2.214 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.734 4.552 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.491 2.782 -2.675 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.846 2.145 -3.586 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.291 3.717 -5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.901 4.278 -4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.191 1.318 -5.000 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.710 2.312 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.699 2.985 -5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.286 2.658 -3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.190 0.746 -3.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.391 0.219 -4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.958 0.909 -5.560 1.00 0.00 H new ATOM 315 N LEU A 137 -6.588 3.466 -0.582 1.00 0.00 N ATOM 316 CA LEU A 137 -7.386 2.962 0.523 1.00 0.00 C ATOM 317 C LEU A 137 -8.475 3.959 0.871 1.00 0.00 C ATOM 318 O LEU A 137 -9.631 3.594 1.084 1.00 0.00 O ATOM 319 CB LEU A 137 -6.490 2.735 1.744 1.00 0.00 C ATOM 320 CG LEU A 137 -7.209 2.234 2.998 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.770 0.838 2.772 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.268 2.248 4.196 1.00 0.00 C ATOM 0 H LEU A 137 -5.631 3.711 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.845 2.018 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.716 2.016 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.986 3.671 1.984 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.041 2.906 3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.278 0.499 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.479 0.860 1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.956 0.153 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.797 1.888 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.414 1.600 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.918 3.265 4.372 1.00 0.00 H new ATOM 334 N HIS A 138 -8.089 5.227 0.915 1.00 0.00 N ATOM 335 CA HIS A 138 -9.023 6.299 1.224 1.00 0.00 C ATOM 336 C HIS A 138 -10.031 6.448 0.097 1.00 0.00 C ATOM 337 O HIS A 138 -11.224 6.636 0.335 1.00 0.00 O ATOM 338 CB HIS A 138 -8.275 7.614 1.443 1.00 0.00 C ATOM 339 CG HIS A 138 -7.603 7.705 2.777 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.290 7.636 3.972 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.297 7.856 3.105 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.436 7.742 4.975 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.222 7.876 4.475 1.00 0.00 N ATOM 0 H HIS A 138 -7.133 5.538 0.740 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.553 6.048 2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.526 7.732 0.659 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.976 8.443 1.341 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.469 7.944 2.417 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.689 7.722 6.025 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.366 7.978 5.019 1.00 0.00 H new ATOM 352 N ARG A 139 -9.544 6.346 -1.135 1.00 0.00 N ATOM 353 CA ARG A 139 -10.402 6.452 -2.305 1.00 0.00 C ATOM 354 C ARG A 139 -11.328 5.248 -2.379 1.00 0.00 C ATOM 355 O ARG A 139 -12.522 5.382 -2.647 1.00 0.00 O ATOM 356 CB ARG A 139 -9.563 6.553 -3.579 1.00 0.00 C ATOM 357 CG ARG A 139 -10.356 7.009 -4.793 1.00 0.00 C ATOM 358 CD ARG A 139 -9.595 6.750 -6.084 1.00 0.00 C ATOM 359 NE ARG A 139 -8.448 7.642 -6.231 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.421 7.400 -7.042 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.392 6.298 -7.780 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.417 8.265 -7.117 1.00 0.00 N ATOM 0 H ARG A 139 -8.559 6.190 -1.347 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.003 7.357 -2.217 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.741 7.249 -3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.118 5.580 -3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.312 6.487 -4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.577 8.073 -4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.254 5.715 -6.102 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -10.266 6.880 -6.933 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.433 8.500 -5.680 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.160 5.629 -7.728 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.601 6.120 -8.399 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.433 9.115 -6.553 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.630 8.080 -7.738 1.00 0.00 H new ATOM 376 N ALA A 140 -10.771 4.069 -2.128 1.00 0.00 N ATOM 377 CA ALA A 140 -11.552 2.840 -2.154 1.00 0.00 C ATOM 378 C ALA A 140 -12.642 2.864 -1.090 1.00 0.00 C ATOM 379 O ALA A 140 -13.794 2.530 -1.358 1.00 0.00 O ATOM 380 CB ALA A 140 -10.646 1.633 -1.953 1.00 0.00 C ATOM 0 H ALA A 140 -9.784 3.939 -1.905 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.031 2.763 -3.130 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.244 0.722 -1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.903 1.599 -2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.142 1.713 -0.990 1.00 0.00 H new ATOM 386 N ASN A 141 -12.267 3.252 0.120 1.00 0.00 N ATOM 387 CA ASN A 141 -13.206 3.311 1.237 1.00 0.00 C ATOM 388 C ASN A 141 -14.289 4.366 1.020 1.00 0.00 C ATOM 389 O ASN A 141 -15.426 4.194 1.458 1.00 0.00 O ATOM 390 CB ASN A 141 -12.458 3.605 2.538 1.00 0.00 C ATOM 391 CG ASN A 141 -11.786 2.375 3.116 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.440 1.369 3.393 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.474 2.449 3.303 1.00 0.00 N ATOM 0 H ASN A 141 -11.315 3.532 0.357 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.694 2.339 1.302 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.706 4.373 2.355 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.156 4.011 3.270 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -9.968 1.652 3.690 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.971 3.303 3.059 1.00 0.00 H new ATOM 400 N LYS A 142 -13.930 5.463 0.363 1.00 0.00 N ATOM 401 CA LYS A 142 -14.874 6.545 0.116 1.00 0.00 C ATOM 402 C LYS A 142 -15.788 6.240 -1.072 1.00 0.00 C ATOM 403 O LYS A 142 -16.945 6.656 -1.094 1.00 0.00 O ATOM 404 CB LYS A 142 -14.105 7.859 -0.100 1.00 0.00 C ATOM 405 CG LYS A 142 -14.624 8.714 -1.245 1.00 0.00 C ATOM 406 CD LYS A 142 -13.742 9.929 -1.479 1.00 0.00 C ATOM 407 CE LYS A 142 -14.430 10.957 -2.363 1.00 0.00 C ATOM 408 NZ LYS A 142 -15.401 11.786 -1.599 1.00 0.00 N ATOM 0 H LYS A 142 -12.994 5.626 -0.007 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.517 6.647 0.990 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.144 8.443 0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.056 7.625 -0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.670 8.116 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -15.641 9.039 -1.026 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -13.487 10.384 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.807 9.617 -1.943 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.680 11.604 -2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.948 10.448 -3.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.848 12.474 -2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.131 11.172 -1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.903 12.292 -0.839 1.00 0.00 H new ATOM 422 N PHE A 143 -15.263 5.528 -2.064 1.00 0.00 N ATOM 423 CA PHE A 143 -16.041 5.196 -3.254 1.00 0.00 C ATOM 424 C PHE A 143 -16.854 3.913 -3.070 1.00 0.00 C ATOM 425 O PHE A 143 -17.534 3.467 -3.995 1.00 0.00 O ATOM 426 CB PHE A 143 -15.121 5.069 -4.469 1.00 0.00 C ATOM 427 CG PHE A 143 -14.779 6.393 -5.092 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.008 7.317 -4.404 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.231 6.716 -6.361 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.693 8.537 -4.971 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.919 7.936 -6.933 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.149 8.848 -6.236 1.00 0.00 C ATOM 0 H PHE A 143 -14.307 5.171 -2.069 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.748 6.009 -3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.201 4.567 -4.169 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.601 4.436 -5.216 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.649 7.081 -3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -15.834 6.007 -6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.090 9.247 -4.424 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.277 8.176 -7.923 1.00 0.00 H new ATOM 0 HZ PHE A 143 -13.905 9.802 -6.680 1.00 0.00 H new ATOM 442 N GLY A 144 -16.793 3.325 -1.879 1.00 0.00 N ATOM 443 CA GLY A 144 -17.543 2.109 -1.618 1.00 0.00 C ATOM 444 C GLY A 144 -16.862 0.869 -2.162 1.00 0.00 C ATOM 445 O GLY A 144 -17.524 -0.071 -2.601 1.00 0.00 O ATOM 0 H GLY A 144 -16.240 3.667 -1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.684 1.998 -0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.535 2.197 -2.062 1.00 0.00 H new ATOM 449 N GLN A 145 -15.535 0.866 -2.125 1.00 0.00 N ATOM 450 CA GLN A 145 -14.760 -0.268 -2.611 1.00 0.00 C ATOM 451 C GLN A 145 -15.128 -1.536 -1.844 1.00 0.00 C ATOM 452 O GLN A 145 -15.595 -1.471 -0.707 1.00 0.00 O ATOM 453 CB GLN A 145 -13.265 0.019 -2.472 1.00 0.00 C ATOM 454 CG GLN A 145 -12.378 -0.950 -3.237 1.00 0.00 C ATOM 455 CD GLN A 145 -12.450 -0.748 -4.738 1.00 0.00 C ATOM 456 OE1 GLN A 145 -13.534 -0.663 -5.315 1.00 0.00 O ATOM 457 NE2 GLN A 145 -11.290 -0.671 -5.380 1.00 0.00 N ATOM 0 H GLN A 145 -14.973 1.637 -1.763 1.00 0.00 H new ATOM 0 HA GLN A 145 -14.993 -0.422 -3.665 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.066 1.032 -2.821 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.995 -0.013 -1.416 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -11.346 -0.829 -2.907 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -12.672 -1.972 -2.997 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.414 -0.747 -4.862 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.275 -0.536 -6.391 1.00 0.00 H new ATOM 466 N ASP A 146 -14.917 -2.687 -2.473 1.00 0.00 N ATOM 467 CA ASP A 146 -15.230 -3.970 -1.850 1.00 0.00 C ATOM 468 C ASP A 146 -14.504 -4.117 -0.518 1.00 0.00 C ATOM 469 O ASP A 146 -13.316 -3.816 -0.415 1.00 0.00 O ATOM 470 CB ASP A 146 -14.846 -5.120 -2.784 1.00 0.00 C ATOM 471 CG ASP A 146 -15.570 -5.053 -4.114 1.00 0.00 C ATOM 472 OD1 ASP A 146 -16.221 -6.051 -4.487 1.00 0.00 O ATOM 473 OD2 ASP A 146 -15.487 -4.000 -4.781 1.00 0.00 O ATOM 0 H ASP A 146 -14.530 -2.759 -3.414 1.00 0.00 H new ATOM 0 HA ASP A 146 -16.303 -4.005 -1.664 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -13.770 -5.099 -2.958 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -15.072 -6.069 -2.298 1.00 0.00 H new ATOM 478 N GLN A 147 -15.224 -4.581 0.501 1.00 0.00 N ATOM 479 CA GLN A 147 -14.644 -4.761 1.829 1.00 0.00 C ATOM 480 C GLN A 147 -13.376 -5.603 1.766 1.00 0.00 C ATOM 481 O GLN A 147 -12.394 -5.314 2.451 1.00 0.00 O ATOM 482 CB GLN A 147 -15.659 -5.422 2.764 1.00 0.00 C ATOM 483 CG GLN A 147 -15.422 -5.116 4.233 1.00 0.00 C ATOM 484 CD GLN A 147 -14.164 -5.772 4.769 1.00 0.00 C ATOM 485 OE1 GLN A 147 -14.145 -6.972 5.046 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.105 -4.985 4.920 1.00 0.00 N ATOM 0 H GLN A 147 -16.209 -4.839 0.432 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.383 -3.776 2.217 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.661 -5.092 2.490 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.627 -6.502 2.617 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.351 -4.037 4.369 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.280 -5.455 4.814 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.166 -3.996 4.678 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.231 -5.369 5.278 1.00 0.00 H new ATOM 495 N ALA A 148 -13.396 -6.641 0.939 1.00 0.00 N ATOM 496 CA ALA A 148 -12.238 -7.512 0.789 1.00 0.00 C ATOM 497 C ALA A 148 -11.056 -6.734 0.233 1.00 0.00 C ATOM 498 O ALA A 148 -9.910 -6.962 0.621 1.00 0.00 O ATOM 499 CB ALA A 148 -12.573 -8.693 -0.110 1.00 0.00 C ATOM 0 H ALA A 148 -14.198 -6.899 0.364 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.964 -7.896 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.697 -9.333 -0.211 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.391 -9.264 0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.872 -8.329 -1.093 1.00 0.00 H new ATOM 505 N ASP A 149 -11.345 -5.806 -0.672 1.00 0.00 N ATOM 506 CA ASP A 149 -10.307 -4.984 -1.276 1.00 0.00 C ATOM 507 C ASP A 149 -9.722 -4.028 -0.243 1.00 0.00 C ATOM 508 O ASP A 149 -8.520 -3.755 -0.245 1.00 0.00 O ATOM 509 CB ASP A 149 -10.873 -4.195 -2.459 1.00 0.00 C ATOM 510 CG ASP A 149 -9.852 -3.994 -3.561 1.00 0.00 C ATOM 511 OD1 ASP A 149 -9.632 -4.940 -4.347 1.00 0.00 O ATOM 512 OD2 ASP A 149 -9.272 -2.891 -3.639 1.00 0.00 O ATOM 0 H ASP A 149 -12.289 -5.605 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 149 -9.515 -5.639 -1.638 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -11.739 -4.720 -2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -11.223 -3.223 -2.110 1.00 0.00 H new ATOM 517 N ILE A 150 -10.577 -3.528 0.648 1.00 0.00 N ATOM 518 CA ILE A 150 -10.128 -2.612 1.688 1.00 0.00 C ATOM 519 C ILE A 150 -9.243 -3.319 2.673 1.00 0.00 C ATOM 520 O ILE A 150 -8.217 -2.806 3.062 1.00 0.00 O ATOM 521 CB ILE A 150 -11.293 -2.006 2.481 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.345 -1.483 1.516 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.782 -0.911 3.419 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.642 -1.068 2.174 1.00 0.00 C ATOM 0 H ILE A 150 -11.574 -3.741 0.669 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.589 -1.818 1.171 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.756 -2.773 3.102 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.935 -0.629 0.978 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.557 -2.254 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.619 -0.489 3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.060 -1.337 4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.303 -0.126 2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -14.336 -0.708 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -14.079 -1.924 2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.447 -0.273 2.894 1.00 0.00 H new ATOM 536 N ASP A 151 -9.670 -4.485 3.108 1.00 0.00 N ATOM 537 CA ASP A 151 -8.906 -5.238 4.094 1.00 0.00 C ATOM 538 C ASP A 151 -7.479 -5.505 3.627 1.00 0.00 C ATOM 539 O ASP A 151 -6.531 -5.303 4.385 1.00 0.00 O ATOM 540 CB ASP A 151 -9.607 -6.557 4.421 1.00 0.00 C ATOM 541 CG ASP A 151 -9.509 -6.914 5.892 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.813 -7.898 6.218 1.00 0.00 O ATOM 543 OD2 ASP A 151 -10.130 -6.210 6.716 1.00 0.00 O ATOM 0 H ASP A 151 -10.533 -4.934 2.801 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.851 -4.628 4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.657 -6.488 4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.167 -7.357 3.826 1.00 0.00 H new ATOM 548 N SER A 152 -7.319 -5.957 2.391 1.00 0.00 N ATOM 549 CA SER A 152 -5.991 -6.236 1.869 1.00 0.00 C ATOM 550 C SER A 152 -5.190 -4.952 1.736 1.00 0.00 C ATOM 551 O SER A 152 -4.017 -4.900 2.100 1.00 0.00 O ATOM 552 CB SER A 152 -6.079 -6.950 0.519 1.00 0.00 C ATOM 553 OG SER A 152 -5.141 -8.010 0.440 1.00 0.00 O ATOM 0 H SER A 152 -8.083 -6.136 1.739 1.00 0.00 H new ATOM 0 HA SER A 152 -5.480 -6.893 2.573 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.087 -7.340 0.376 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.896 -6.238 -0.285 1.00 0.00 H new ATOM 0 HG SER A 152 -5.219 -8.451 -0.432 1.00 0.00 H new ATOM 559 N LEU A 153 -5.822 -3.916 1.208 1.00 0.00 N ATOM 560 CA LEU A 153 -5.154 -2.638 1.033 1.00 0.00 C ATOM 561 C LEU A 153 -4.794 -2.032 2.377 1.00 0.00 C ATOM 562 O LEU A 153 -3.695 -1.511 2.566 1.00 0.00 O ATOM 563 CB LEU A 153 -6.060 -1.670 0.264 1.00 0.00 C ATOM 564 CG LEU A 153 -5.789 -1.551 -1.234 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.748 -0.557 -1.865 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.359 -1.121 -1.482 1.00 0.00 C ATOM 0 H LEU A 153 -6.792 -3.935 0.895 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.239 -2.808 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -7.095 -1.983 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.964 -0.680 0.711 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.943 -2.529 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.544 -0.482 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.773 -0.895 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.616 0.420 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.184 -1.041 -2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.184 -0.153 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.678 -1.859 -1.057 1.00 0.00 H new ATOM 578 N GLN A 154 -5.731 -2.104 3.304 1.00 0.00 N ATOM 579 CA GLN A 154 -5.547 -1.571 4.634 1.00 0.00 C ATOM 580 C GLN A 154 -4.478 -2.350 5.379 1.00 0.00 C ATOM 581 O GLN A 154 -3.604 -1.768 6.021 1.00 0.00 O ATOM 582 CB GLN A 154 -6.884 -1.614 5.381 1.00 0.00 C ATOM 583 CG GLN A 154 -7.064 -0.497 6.388 1.00 0.00 C ATOM 584 CD GLN A 154 -5.995 -0.516 7.445 1.00 0.00 C ATOM 585 OE1 GLN A 154 -5.425 0.517 7.797 1.00 0.00 O ATOM 586 NE2 GLN A 154 -5.718 -1.701 7.956 1.00 0.00 N ATOM 0 H GLN A 154 -6.643 -2.536 3.152 1.00 0.00 H new ATOM 0 HA GLN A 154 -5.211 -0.536 4.568 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.696 -1.569 4.655 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.970 -2.571 5.896 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.047 0.463 5.872 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.042 -0.588 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.220 -2.527 7.630 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.002 -1.791 8.677 1.00 0.00 H new ATOM 595 N ARG A 155 -4.554 -3.674 5.296 1.00 0.00 N ATOM 596 CA ARG A 155 -3.587 -4.520 5.972 1.00 0.00 C ATOM 597 C ARG A 155 -2.202 -4.351 5.361 1.00 0.00 C ATOM 598 O ARG A 155 -1.202 -4.302 6.076 1.00 0.00 O ATOM 599 CB ARG A 155 -4.027 -5.992 5.939 1.00 0.00 C ATOM 600 CG ARG A 155 -3.747 -6.704 4.624 1.00 0.00 C ATOM 601 CD ARG A 155 -2.402 -7.413 4.645 1.00 0.00 C ATOM 602 NE ARG A 155 -2.236 -8.301 3.496 1.00 0.00 N ATOM 603 CZ ARG A 155 -2.925 -9.428 3.325 1.00 0.00 C ATOM 604 NH1 ARG A 155 -3.818 -9.813 4.227 1.00 0.00 N ATOM 605 NH2 ARG A 155 -2.718 -10.173 2.247 1.00 0.00 N ATOM 0 H ARG A 155 -5.269 -4.177 4.772 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.536 -4.210 7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -3.521 -6.527 6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -5.096 -6.043 6.145 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -4.537 -7.428 4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -3.765 -5.982 3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -1.602 -6.673 4.651 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.310 -7.989 5.566 1.00 0.00 H new ATOM 0 HE ARG A 155 -1.553 -8.043 2.784 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -3.981 -9.245 5.058 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -4.342 -10.677 4.089 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -2.032 -9.883 1.550 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -3.245 -11.036 2.115 1.00 0.00 H new ATOM 619 N GLN A 156 -2.144 -4.240 4.038 1.00 0.00 N ATOM 620 CA GLN A 156 -0.865 -4.059 3.375 1.00 0.00 C ATOM 621 C GLN A 156 -0.274 -2.714 3.794 1.00 0.00 C ATOM 622 O GLN A 156 0.933 -2.584 3.990 1.00 0.00 O ATOM 623 CB GLN A 156 -1.017 -4.185 1.847 1.00 0.00 C ATOM 624 CG GLN A 156 -1.118 -2.871 1.092 1.00 0.00 C ATOM 625 CD GLN A 156 -0.828 -3.030 -0.391 1.00 0.00 C ATOM 626 OE1 GLN A 156 -0.232 -2.153 -1.015 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.245 -4.153 -0.966 1.00 0.00 N ATOM 0 H GLN A 156 -2.952 -4.272 3.417 1.00 0.00 H new ATOM 0 HA GLN A 156 -0.174 -4.845 3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -0.165 -4.743 1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -1.908 -4.776 1.635 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -2.118 -2.457 1.221 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -0.418 -2.154 1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -1.736 -4.857 -0.414 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.074 -4.311 -1.959 1.00 0.00 H new ATOM 636 N ILE A 157 -1.153 -1.726 3.959 1.00 0.00 N ATOM 637 CA ILE A 157 -0.753 -0.390 4.382 1.00 0.00 C ATOM 638 C ILE A 157 -0.103 -0.417 5.761 1.00 0.00 C ATOM 639 O ILE A 157 0.977 0.140 5.962 1.00 0.00 O ATOM 640 CB ILE A 157 -1.973 0.559 4.416 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.287 1.058 3.010 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.734 1.735 5.356 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.765 1.213 2.735 1.00 0.00 C ATOM 0 H ILE A 157 -2.156 -1.831 3.804 1.00 0.00 H new ATOM 0 HA ILE A 157 -0.026 -0.024 3.657 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.828 -0.001 4.794 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.796 2.019 2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.863 0.364 2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.610 2.384 5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -1.556 1.364 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.865 2.300 5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.910 1.571 1.716 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.260 0.249 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.192 1.930 3.436 1.00 0.00 H new ATOM 655 N ASN A 158 -0.772 -1.060 6.709 1.00 0.00 N ATOM 656 CA ASN A 158 -0.258 -1.145 8.069 1.00 0.00 C ATOM 657 C ASN A 158 1.075 -1.882 8.091 1.00 0.00 C ATOM 658 O ASN A 158 1.977 -1.535 8.855 1.00 0.00 O ATOM 659 CB ASN A 158 -1.283 -1.794 9.010 1.00 0.00 C ATOM 660 CG ASN A 158 -1.541 -3.260 8.736 1.00 0.00 C ATOM 661 OD1 ASN A 158 -0.631 -4.025 8.422 1.00 0.00 O ATOM 662 ND2 ASN A 158 -2.802 -3.654 8.877 1.00 0.00 N ATOM 0 H ASN A 158 -1.667 -1.528 6.563 1.00 0.00 H new ATOM 0 HA ASN A 158 -0.084 -0.133 8.435 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -0.936 -1.684 10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -2.225 -1.251 8.932 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.051 -4.631 8.723 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.521 -2.979 9.139 1.00 0.00 H new ATOM 669 N ARG A 159 1.208 -2.883 7.228 1.00 0.00 N ATOM 670 CA ARG A 159 2.448 -3.641 7.135 1.00 0.00 C ATOM 671 C ARG A 159 3.575 -2.732 6.654 1.00 0.00 C ATOM 672 O ARG A 159 4.713 -2.829 7.113 1.00 0.00 O ATOM 673 CB ARG A 159 2.284 -4.827 6.184 1.00 0.00 C ATOM 674 CG ARG A 159 3.492 -5.750 6.152 1.00 0.00 C ATOM 675 CD ARG A 159 3.105 -7.188 6.463 1.00 0.00 C ATOM 676 NE ARG A 159 2.379 -7.810 5.359 1.00 0.00 N ATOM 677 CZ ARG A 159 2.247 -9.126 5.208 1.00 0.00 C ATOM 678 NH1 ARG A 159 2.785 -9.960 6.089 1.00 0.00 N ATOM 679 NH2 ARG A 159 1.572 -9.610 4.173 1.00 0.00 N ATOM 0 H ARG A 159 0.476 -3.187 6.586 1.00 0.00 H new ATOM 0 HA ARG A 159 2.697 -4.027 8.124 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.406 -5.401 6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.096 -4.452 5.178 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.961 -5.703 5.169 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.232 -5.407 6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.003 -7.767 6.678 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.488 -7.211 7.361 1.00 0.00 H new ATOM 0 HE ARG A 159 1.948 -7.201 4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.303 -9.594 6.888 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.680 -10.967 5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.155 -8.974 3.494 1.00 0.00 H new ATOM 0 HH22 ARG A 159 1.471 -10.618 4.057 1.00 0.00 H new ATOM 693 N VAL A 160 3.245 -1.840 5.729 1.00 0.00 N ATOM 694 CA VAL A 160 4.226 -0.903 5.196 1.00 0.00 C ATOM 695 C VAL A 160 4.625 0.112 6.252 1.00 0.00 C ATOM 696 O VAL A 160 5.780 0.525 6.333 1.00 0.00 O ATOM 697 CB VAL A 160 3.692 -0.142 3.967 1.00 0.00 C ATOM 698 CG1 VAL A 160 4.829 0.513 3.200 1.00 0.00 C ATOM 699 CG2 VAL A 160 2.893 -1.066 3.067 1.00 0.00 C ATOM 0 H VAL A 160 2.310 -1.745 5.333 1.00 0.00 H new ATOM 0 HA VAL A 160 5.090 -1.496 4.895 1.00 0.00 H new ATOM 0 HB VAL A 160 3.026 0.646 4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.427 1.044 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.348 1.217 3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.528 -0.252 2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.526 -0.507 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.530 -1.882 2.725 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.048 -1.474 3.622 1.00 0.00 H new ATOM 709 N GLU A 161 3.659 0.507 7.064 1.00 0.00 N ATOM 710 CA GLU A 161 3.909 1.476 8.118 1.00 0.00 C ATOM 711 C GLU A 161 4.880 0.919 9.154 1.00 0.00 C ATOM 712 O GLU A 161 5.755 1.634 9.643 1.00 0.00 O ATOM 713 CB GLU A 161 2.596 1.872 8.795 1.00 0.00 C ATOM 714 CG GLU A 161 1.827 2.949 8.049 1.00 0.00 C ATOM 715 CD GLU A 161 0.450 3.193 8.633 1.00 0.00 C ATOM 716 OE1 GLU A 161 -0.328 2.222 8.749 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.148 4.356 8.977 1.00 0.00 O ATOM 0 H GLU A 161 2.697 0.173 7.014 1.00 0.00 H new ATOM 0 HA GLU A 161 4.359 2.359 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.966 0.988 8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.809 2.223 9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.397 3.878 8.071 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.728 2.661 7.003 1.00 0.00 H new ATOM 724 N LYS A 162 4.710 -0.354 9.506 1.00 0.00 N ATOM 725 CA LYS A 162 5.566 -0.982 10.508 1.00 0.00 C ATOM 726 C LYS A 162 6.851 -1.555 9.914 1.00 0.00 C ATOM 727 O LYS A 162 7.913 -1.465 10.531 1.00 0.00 O ATOM 728 CB LYS A 162 4.800 -2.093 11.227 1.00 0.00 C ATOM 729 CG LYS A 162 3.606 -1.597 12.024 1.00 0.00 C ATOM 730 CD LYS A 162 2.913 -2.738 12.750 1.00 0.00 C ATOM 731 CE LYS A 162 1.792 -3.334 11.912 1.00 0.00 C ATOM 732 NZ LYS A 162 2.203 -3.537 10.495 1.00 0.00 N ATOM 0 H LYS A 162 3.993 -0.966 9.116 1.00 0.00 H new ATOM 0 HA LYS A 162 5.852 -0.201 11.212 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.457 -2.820 10.491 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.481 -2.616 11.898 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.934 -0.849 12.746 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.899 -1.106 11.356 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.641 -3.513 12.990 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.509 -2.377 13.696 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.486 -4.288 12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 162 0.924 -2.676 11.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.416 -3.960 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.454 -2.621 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.026 -4.172 10.460 1.00 0.00 H new ATOM 746 N PHE A 163 6.757 -2.179 8.744 1.00 0.00 N ATOM 747 CA PHE A 163 7.934 -2.794 8.130 1.00 0.00 C ATOM 748 C PHE A 163 8.231 -2.238 6.741 1.00 0.00 C ATOM 749 O PHE A 163 9.353 -2.361 6.249 1.00 0.00 O ATOM 750 CB PHE A 163 7.746 -4.310 8.058 1.00 0.00 C ATOM 751 CG PHE A 163 7.174 -4.899 9.318 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.004 -5.287 10.358 1.00 0.00 C ATOM 753 CD2 PHE A 163 5.804 -5.057 9.465 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.480 -5.822 11.519 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.275 -5.593 10.624 1.00 0.00 C ATOM 756 CZ PHE A 163 6.114 -5.975 11.652 1.00 0.00 C ATOM 0 H PHE A 163 5.895 -2.273 8.208 1.00 0.00 H new ATOM 0 HA PHE A 163 8.791 -2.553 8.759 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.088 -4.548 7.222 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.708 -4.779 7.850 1.00 0.00 H new ATOM 0 HD1 PHE A 163 9.073 -5.170 10.260 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.143 -4.758 8.665 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.138 -6.120 12.322 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.206 -5.713 10.725 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.702 -6.393 12.559 1.00 0.00 H new ATOM 766 N GLY A 164 7.241 -1.620 6.114 1.00 0.00 N ATOM 767 CA GLY A 164 7.457 -1.054 4.793 1.00 0.00 C ATOM 768 C GLY A 164 7.162 -2.031 3.672 1.00 0.00 C ATOM 769 O GLY A 164 6.608 -3.106 3.901 1.00 0.00 O ATOM 0 H GLY A 164 6.300 -1.499 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.826 -0.173 4.674 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.491 -0.719 4.712 1.00 0.00 H new ATOM 773 N VAL A 165 7.532 -1.646 2.454 1.00 0.00 N ATOM 774 CA VAL A 165 7.306 -2.478 1.280 1.00 0.00 C ATOM 775 C VAL A 165 8.406 -3.523 1.120 1.00 0.00 C ATOM 776 O VAL A 165 9.587 -3.229 1.305 1.00 0.00 O ATOM 777 CB VAL A 165 7.238 -1.621 0.000 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.826 -2.471 -1.193 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.284 -0.447 0.188 1.00 0.00 C ATOM 0 H VAL A 165 7.992 -0.758 2.256 1.00 0.00 H new ATOM 0 HA VAL A 165 6.352 -2.985 1.428 1.00 0.00 H new ATOM 0 HB VAL A 165 8.232 -1.220 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.784 -1.848 -2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.555 -3.268 -1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.844 -2.907 -1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.251 0.145 -0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.286 -0.822 0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.632 0.177 1.011 1.00 0.00 H new ATOM 789 N ASP A 166 8.010 -4.745 0.773 1.00 0.00 N ATOM 790 CA ASP A 166 8.962 -5.835 0.584 1.00 0.00 C ATOM 791 C ASP A 166 9.386 -5.935 -0.879 1.00 0.00 C ATOM 792 O ASP A 166 8.546 -6.036 -1.771 1.00 0.00 O ATOM 793 CB ASP A 166 8.352 -7.160 1.046 1.00 0.00 C ATOM 794 CG ASP A 166 8.980 -7.668 2.329 1.00 0.00 C ATOM 795 OD1 ASP A 166 8.228 -8.110 3.223 1.00 0.00 O ATOM 796 OD2 ASP A 166 10.223 -7.623 2.439 1.00 0.00 O ATOM 0 H ASP A 166 7.036 -5.005 0.617 1.00 0.00 H new ATOM 0 HA ASP A 166 9.846 -5.624 1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.280 -7.031 1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 166 8.477 -7.907 0.263 1.00 0.00 H new ATOM 801 N LEU A 167 10.693 -5.898 -1.117 1.00 0.00 N ATOM 802 CA LEU A 167 11.233 -5.973 -2.471 1.00 0.00 C ATOM 803 C LEU A 167 10.772 -7.237 -3.196 1.00 0.00 C ATOM 804 O LEU A 167 10.749 -7.280 -4.426 1.00 0.00 O ATOM 805 CB LEU A 167 12.763 -5.923 -2.432 1.00 0.00 C ATOM 806 CG LEU A 167 13.355 -4.849 -1.516 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.866 -4.788 -1.672 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.733 -3.491 -1.814 1.00 0.00 C ATOM 0 H LEU A 167 11.401 -5.816 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 167 10.854 -5.114 -3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 167 13.135 -6.896 -2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 167 13.131 -5.758 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 167 13.126 -5.114 -0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.269 -4.019 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 167 15.298 -5.754 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.116 -4.548 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.166 -2.740 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 167 12.931 -3.220 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.656 -3.540 -1.651 1.00 0.00 H new ATOM 820 N ASN A 168 10.405 -8.264 -2.434 1.00 0.00 N ATOM 821 CA ASN A 168 9.949 -9.522 -3.021 1.00 0.00 C ATOM 822 C ASN A 168 8.480 -9.777 -2.689 1.00 0.00 C ATOM 823 O ASN A 168 8.102 -10.881 -2.297 1.00 0.00 O ATOM 824 CB ASN A 168 10.811 -10.686 -2.526 1.00 0.00 C ATOM 825 CG ASN A 168 10.661 -10.930 -1.038 1.00 0.00 C ATOM 826 OD1 ASN A 168 11.056 -10.099 -0.218 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.091 -12.074 -0.680 1.00 0.00 N ATOM 0 H ASN A 168 10.414 -8.251 -1.414 1.00 0.00 H new ATOM 0 HA ASN A 168 10.048 -9.446 -4.104 1.00 0.00 H new ATOM 0 HB2 ASN A 168 10.539 -11.591 -3.068 1.00 0.00 H new ATOM 0 HB3 ASN A 168 11.857 -10.481 -2.753 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.965 -12.294 0.308 1.00 0.00 H new ATOM 0 HD22 ASN A 168 9.779 -12.733 -1.393 1.00 0.00 H new ATOM 834 N SER A 169 7.659 -8.743 -2.842 1.00 0.00 N ATOM 835 CA SER A 169 6.233 -8.848 -2.554 1.00 0.00 C ATOM 836 C SER A 169 5.393 -8.419 -3.753 1.00 0.00 C ATOM 837 O SER A 169 5.888 -7.762 -4.672 1.00 0.00 O ATOM 838 CB SER A 169 5.877 -7.986 -1.343 1.00 0.00 C ATOM 839 OG SER A 169 5.708 -6.628 -1.716 1.00 0.00 O ATOM 0 H SER A 169 7.957 -7.822 -3.164 1.00 0.00 H new ATOM 0 HA SER A 169 6.012 -9.893 -2.336 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.960 -8.357 -0.885 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.663 -8.065 -0.592 1.00 0.00 H new ATOM 0 HG SER A 169 6.586 -6.200 -1.798 1.00 0.00 H new ATOM 845 N LYS A 170 4.110 -8.772 -3.725 1.00 0.00 N ATOM 846 CA LYS A 170 3.191 -8.405 -4.793 1.00 0.00 C ATOM 847 C LYS A 170 3.069 -6.889 -4.871 1.00 0.00 C ATOM 848 O LYS A 170 2.842 -6.321 -5.938 1.00 0.00 O ATOM 849 CB LYS A 170 1.816 -9.030 -4.558 1.00 0.00 C ATOM 850 CG LYS A 170 1.859 -10.536 -4.347 1.00 0.00 C ATOM 851 CD LYS A 170 1.909 -10.893 -2.868 1.00 0.00 C ATOM 852 CE LYS A 170 3.077 -11.817 -2.551 1.00 0.00 C ATOM 853 NZ LYS A 170 2.616 -13.153 -2.084 1.00 0.00 N ATOM 0 H LYS A 170 3.685 -9.313 -2.972 1.00 0.00 H new ATOM 0 HA LYS A 170 3.584 -8.783 -5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.358 -8.562 -3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.175 -8.809 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.981 -10.993 -4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.732 -10.950 -4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.995 -9.982 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.975 -11.374 -2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.697 -11.937 -3.440 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.703 -11.361 -1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.441 -13.753 -1.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.046 -13.041 -1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.039 -13.600 -2.825 1.00 0.00 H new ATOM 867 N LEU A 171 3.220 -6.243 -3.723 1.00 0.00 N ATOM 868 CA LEU A 171 3.135 -4.795 -3.643 1.00 0.00 C ATOM 869 C LEU A 171 4.326 -4.145 -4.338 1.00 0.00 C ATOM 870 O LEU A 171 4.164 -3.194 -5.098 1.00 0.00 O ATOM 871 CB LEU A 171 3.079 -4.354 -2.178 1.00 0.00 C ATOM 872 CG LEU A 171 2.152 -3.177 -1.877 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.331 -2.720 -0.437 1.00 0.00 C ATOM 874 CD2 LEU A 171 2.415 -2.026 -2.837 1.00 0.00 C ATOM 0 H LEU A 171 3.403 -6.703 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 171 2.224 -4.475 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.765 -5.205 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.087 -4.090 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 171 1.122 -3.506 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.665 -1.881 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.093 -3.542 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.364 -2.409 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.744 -1.198 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.449 -1.695 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.241 -2.359 -3.860 1.00 0.00 H new ATOM 886 N ALA A 172 5.522 -4.656 -4.067 1.00 0.00 N ATOM 887 CA ALA A 172 6.734 -4.115 -4.667 1.00 0.00 C ATOM 888 C ALA A 172 6.730 -4.274 -6.182 1.00 0.00 C ATOM 889 O ALA A 172 7.101 -3.352 -6.908 1.00 0.00 O ATOM 890 CB ALA A 172 7.962 -4.783 -4.071 1.00 0.00 C ATOM 0 H ALA A 172 5.677 -5.443 -3.437 1.00 0.00 H new ATOM 0 HA ALA A 172 6.765 -3.048 -4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 172 8.860 -4.369 -4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.988 -4.605 -2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.920 -5.856 -4.260 1.00 0.00 H new ATOM 896 N GLU A 173 6.288 -5.434 -6.664 1.00 0.00 N ATOM 897 CA GLU A 173 6.222 -5.665 -8.103 1.00 0.00 C ATOM 898 C GLU A 173 5.176 -4.753 -8.733 1.00 0.00 C ATOM 899 O GLU A 173 5.415 -4.142 -9.773 1.00 0.00 O ATOM 900 CB GLU A 173 5.926 -7.133 -8.426 1.00 0.00 C ATOM 901 CG GLU A 173 4.837 -7.747 -7.568 1.00 0.00 C ATOM 902 CD GLU A 173 3.638 -8.200 -8.379 1.00 0.00 C ATOM 903 OE1 GLU A 173 3.183 -7.427 -9.248 1.00 0.00 O ATOM 904 OE2 GLU A 173 3.154 -9.327 -8.145 1.00 0.00 O ATOM 0 H GLU A 173 5.975 -6.216 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 173 7.198 -5.429 -8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.636 -7.212 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.841 -7.713 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU A 173 5.246 -8.599 -7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 173 4.513 -7.020 -6.824 1.00 0.00 H new ATOM 911 N GLU A 174 4.021 -4.650 -8.078 1.00 0.00 N ATOM 912 CA GLU A 174 2.948 -3.790 -8.562 1.00 0.00 C ATOM 913 C GLU A 174 3.384 -2.332 -8.484 1.00 0.00 C ATOM 914 O GLU A 174 2.987 -1.500 -9.300 1.00 0.00 O ATOM 915 CB GLU A 174 1.676 -4.006 -7.737 1.00 0.00 C ATOM 916 CG GLU A 174 0.700 -4.986 -8.370 1.00 0.00 C ATOM 917 CD GLU A 174 0.206 -6.034 -7.391 1.00 0.00 C ATOM 918 OE1 GLU A 174 0.526 -7.225 -7.584 1.00 0.00 O ATOM 919 OE2 GLU A 174 -0.503 -5.662 -6.431 1.00 0.00 O ATOM 0 H GLU A 174 3.807 -5.150 -7.215 1.00 0.00 H new ATOM 0 HA GLU A 174 2.732 -4.044 -9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.952 -4.369 -6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.176 -3.047 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.153 -4.437 -8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.183 -5.481 -9.213 1.00 0.00 H new ATOM 926 N LEU A 175 4.214 -2.044 -7.488 1.00 0.00 N ATOM 927 CA LEU A 175 4.737 -0.704 -7.266 1.00 0.00 C ATOM 928 C LEU A 175 5.835 -0.372 -8.273 1.00 0.00 C ATOM 929 O LEU A 175 6.209 0.789 -8.438 1.00 0.00 O ATOM 930 CB LEU A 175 5.289 -0.599 -5.843 1.00 0.00 C ATOM 931 CG LEU A 175 4.274 -0.184 -4.780 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.921 -0.164 -3.404 1.00 0.00 C ATOM 933 CD2 LEU A 175 3.681 1.175 -5.109 1.00 0.00 C ATOM 0 H LEU A 175 4.542 -2.734 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 175 3.925 0.011 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.711 -1.564 -5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.108 0.120 -5.840 1.00 0.00 H new ATOM 0 HG LEU A 175 3.468 -0.917 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.183 0.134 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.297 -1.159 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.747 0.547 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.960 1.453 -4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.476 1.919 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.180 1.129 -6.076 1.00 0.00 H new ATOM 945 N GLY A 176 6.356 -1.401 -8.938 1.00 0.00 N ATOM 946 CA GLY A 176 7.410 -1.197 -9.909 1.00 0.00 C ATOM 947 C GLY A 176 8.742 -0.912 -9.250 1.00 0.00 C ATOM 948 O GLY A 176 9.581 -0.200 -9.805 1.00 0.00 O ATOM 0 H GLY A 176 6.065 -2.371 -8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.499 -2.083 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.144 -0.367 -10.563 1.00 0.00 H new ATOM 952 N LEU A 177 8.934 -1.463 -8.056 1.00 0.00 N ATOM 953 CA LEU A 177 10.168 -1.264 -7.309 1.00 0.00 C ATOM 954 C LEU A 177 11.228 -2.285 -7.708 1.00 0.00 C ATOM 955 O LEU A 177 12.423 -2.048 -7.531 1.00 0.00 O ATOM 956 CB LEU A 177 9.892 -1.352 -5.808 1.00 0.00 C ATOM 957 CG LEU A 177 8.626 -0.629 -5.349 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.210 -1.104 -3.967 1.00 0.00 C ATOM 959 CD2 LEU A 177 8.842 0.876 -5.356 1.00 0.00 C ATOM 0 H LEU A 177 8.248 -2.052 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 177 10.550 -0.271 -7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.816 -2.402 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 177 10.745 -0.939 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 177 7.822 -0.865 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 177 7.307 -0.578 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 177 8.014 -2.176 -3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.010 -0.900 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 177 7.931 1.376 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 177 9.659 1.129 -4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.091 1.203 -6.366 1.00 0.00 H new ATOM 971 N VAL A 178 10.789 -3.419 -8.247 1.00 0.00 N ATOM 972 CA VAL A 178 11.713 -4.465 -8.669 1.00 0.00 C ATOM 973 C VAL A 178 12.701 -3.926 -9.713 1.00 0.00 C ATOM 974 O VAL A 178 13.599 -3.157 -9.374 1.00 0.00 O ATOM 975 CB VAL A 178 10.955 -5.693 -9.219 1.00 0.00 C ATOM 976 CG1 VAL A 178 11.927 -6.797 -9.612 1.00 0.00 C ATOM 977 CG2 VAL A 178 9.950 -6.199 -8.194 1.00 0.00 C ATOM 0 H VAL A 178 9.804 -3.636 -8.401 1.00 0.00 H new ATOM 0 HA VAL A 178 12.277 -4.786 -7.793 1.00 0.00 H new ATOM 0 HB VAL A 178 10.411 -5.389 -10.113 1.00 0.00 H new ATOM 0 HG11 VAL A 178 11.371 -7.652 -9.997 1.00 0.00 H new ATOM 0 HG12 VAL A 178 12.604 -6.428 -10.383 1.00 0.00 H new ATOM 0 HG13 VAL A 178 12.503 -7.102 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 178 9.424 -7.065 -8.597 1.00 0.00 H new ATOM 0 HG22 VAL A 178 10.473 -6.485 -7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.232 -5.411 -7.969 1.00 0.00 H new ATOM 987 N SER A 179 12.538 -4.312 -10.980 1.00 0.00 N ATOM 988 CA SER A 179 13.427 -3.834 -12.033 1.00 0.00 C ATOM 989 C SER A 179 12.635 -3.147 -13.139 1.00 0.00 C ATOM 990 O SER A 179 11.634 -3.680 -13.616 1.00 0.00 O ATOM 991 CB SER A 179 14.236 -4.995 -12.613 1.00 0.00 C ATOM 992 OG SER A 179 13.428 -6.148 -12.777 1.00 0.00 O ATOM 0 H SER A 179 11.806 -4.948 -11.297 1.00 0.00 H new ATOM 0 HA SER A 179 14.112 -3.108 -11.596 1.00 0.00 H new ATOM 0 HB2 SER A 179 14.658 -4.703 -13.575 1.00 0.00 H new ATOM 0 HB3 SER A 179 15.073 -5.224 -11.954 1.00 0.00 H new ATOM 0 HG SER A 179 13.968 -6.875 -13.151 1.00 0.00 H new ATOM 998 N ARG A 180 13.097 -1.965 -13.548 1.00 0.00 N ATOM 999 CA ARG A 180 12.441 -1.193 -14.607 1.00 0.00 C ATOM 1000 C ARG A 180 12.895 0.262 -14.576 1.00 0.00 C ATOM 1001 O ARG A 180 13.385 0.794 -15.572 1.00 0.00 O ATOM 1002 CB ARG A 180 10.914 -1.258 -14.472 1.00 0.00 C ATOM 1003 CG ARG A 180 10.417 -1.120 -13.039 1.00 0.00 C ATOM 1004 CD ARG A 180 9.402 -2.196 -12.686 1.00 0.00 C ATOM 1005 NE ARG A 180 8.510 -2.508 -13.801 1.00 0.00 N ATOM 1006 CZ ARG A 180 7.385 -1.847 -14.064 1.00 0.00 C ATOM 1007 NH1 ARG A 180 7.013 -0.824 -13.304 1.00 0.00 N ATOM 1008 NH2 ARG A 180 6.629 -2.206 -15.092 1.00 0.00 N ATOM 0 H ARG A 180 13.928 -1.518 -13.160 1.00 0.00 H new ATOM 0 HA ARG A 180 12.728 -1.635 -15.561 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.471 -0.468 -15.078 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.563 -2.206 -14.879 1.00 0.00 H new ATOM 0 HG2 ARG A 180 11.263 -1.180 -12.354 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.966 -0.137 -12.904 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.927 -3.101 -12.380 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.810 -1.867 -11.832 1.00 0.00 H new ATOM 0 HE ARG A 180 8.766 -3.281 -14.416 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.591 -0.540 -12.513 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.150 -0.322 -13.511 1.00 0.00 H new ATOM 0 HH21 ARG A 180 6.909 -2.989 -15.682 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.767 -1.699 -15.293 1.00 0.00 H new ATOM 1022 N LYS A 181 12.724 0.897 -13.423 1.00 0.00 N ATOM 1023 CA LYS A 181 13.111 2.295 -13.239 1.00 0.00 C ATOM 1024 C LYS A 181 12.140 3.248 -13.941 1.00 0.00 C ATOM 1025 O LYS A 181 12.369 4.457 -13.978 1.00 0.00 O ATOM 1026 CB LYS A 181 14.532 2.532 -13.755 1.00 0.00 C ATOM 1027 CG LYS A 181 15.228 3.711 -13.096 1.00 0.00 C ATOM 1028 CD LYS A 181 15.264 3.565 -11.583 1.00 0.00 C ATOM 1029 CE LYS A 181 14.188 4.405 -10.915 1.00 0.00 C ATOM 1030 NZ LYS A 181 14.723 5.701 -10.417 1.00 0.00 N ATOM 0 H LYS A 181 12.317 0.464 -12.594 1.00 0.00 H new ATOM 0 HA LYS A 181 13.077 2.502 -12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 181 15.125 1.632 -13.590 1.00 0.00 H new ATOM 0 HB3 LYS A 181 14.496 2.697 -14.832 1.00 0.00 H new ATOM 0 HG2 LYS A 181 16.245 3.794 -13.478 1.00 0.00 H new ATOM 0 HG3 LYS A 181 14.712 4.634 -13.361 1.00 0.00 H new ATOM 0 HD2 LYS A 181 15.128 2.517 -11.314 1.00 0.00 H new ATOM 0 HD3 LYS A 181 16.244 3.865 -11.211 1.00 0.00 H new ATOM 0 HE2 LYS A 181 13.383 4.594 -11.625 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.756 3.847 -10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 13.957 6.243 -9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 15.474 5.522 -9.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 15.112 6.245 -11.213 1.00 0.00 H new ATOM 1044 N ASN A 182 11.056 2.705 -14.492 1.00 0.00 N ATOM 1045 CA ASN A 182 10.063 3.522 -15.183 1.00 0.00 C ATOM 1046 C ASN A 182 9.119 4.192 -14.189 1.00 0.00 C ATOM 1047 O ASN A 182 8.667 5.317 -14.409 1.00 0.00 O ATOM 1048 CB ASN A 182 9.263 2.670 -16.168 1.00 0.00 C ATOM 1049 CG ASN A 182 10.099 2.211 -17.345 1.00 0.00 C ATOM 1050 OD1 ASN A 182 9.904 2.661 -18.474 1.00 0.00 O ATOM 1051 ND2 ASN A 182 11.038 1.309 -17.086 1.00 0.00 N ATOM 0 H ASN A 182 10.844 1.707 -14.473 1.00 0.00 H new ATOM 0 HA ASN A 182 10.593 4.299 -15.734 1.00 0.00 H new ATOM 0 HB2 ASN A 182 8.862 1.799 -15.649 1.00 0.00 H new ATOM 0 HB3 ASN A 182 8.411 3.244 -16.533 1.00 0.00 H new ATOM 0 HD21 ASN A 182 11.633 0.962 -17.838 1.00 0.00 H new ATOM 0 HD22 ASN A 182 11.165 0.963 -16.135 1.00 0.00 H new ATOM 1058 N GLU A 183 8.825 3.495 -13.097 1.00 0.00 N ATOM 1059 CA GLU A 183 7.935 4.024 -12.069 1.00 0.00 C ATOM 1060 C GLU A 183 8.470 3.719 -10.675 1.00 0.00 C ATOM 1061 O GLU A 183 8.443 4.627 -9.819 1.00 0.00 O ATOM 1062 CB GLU A 183 6.530 3.437 -12.229 1.00 0.00 C ATOM 1063 CG GLU A 183 6.471 1.934 -12.016 1.00 0.00 C ATOM 1064 CD GLU A 183 5.053 1.397 -12.037 1.00 0.00 C ATOM 1065 OE1 GLU A 183 4.463 1.240 -10.947 1.00 0.00 O ATOM 1066 OE2 GLU A 183 4.533 1.135 -13.141 1.00 0.00 O ATOM 1067 OXT GLU A 183 8.913 2.572 -10.450 1.00 0.00 O ATOM 0 H GLU A 183 9.190 2.563 -12.900 1.00 0.00 H new ATOM 0 HA GLU A 183 7.885 5.106 -12.190 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.860 3.923 -11.520 1.00 0.00 H new ATOM 0 HB3 GLU A 183 6.160 3.669 -13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.055 1.438 -12.791 1.00 0.00 H new ATOM 0 HG3 GLU A 183 6.935 1.688 -11.061 1.00 0.00 H new TER 1074 GLU A 183