USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 680 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 130 CYS SG : rot 56:sc= -6.38! USER MOD Set 1.2: A 164 LYS NZ :NH3+ -173:sc= 0.559 (180deg=0.224) USER MOD Set 1.3: A 170 THR OG1 : rot 148:sc= 1.03 USER MOD Set 2.1: A 141 GLN : amide:sc= 0.0063 K(o=0.0097,f=-4.6!) USER MOD Set 2.2: A 145 THR OG1 : rot -136:sc= 0.00345 USER MOD Set 3.1: A 128 SER OG : rot 64:sc= 0.476 USER MOD Set 3.2: A 136 CYS SG : rot 179:sc= -3.24! USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -0.981 USER MOD Set 4.2: A 148 MET CE :methyl 166:sc= -1.02 (180deg=-2.61) USER MOD Set 5.1: A 116 THR OG1 : rot -34:sc= 0.293 USER MOD Set 5.2: A 149 MET CE :methyl -111:sc= -1.7! (180deg=-3.2!) USER MOD Set 6.1: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 169 LYS NZ :NH3+ -150:sc= -0.0302 (180deg=-0.917) USER MOD Single : A 95 LYS NZ :NH3+ -109:sc= 0.453 (180deg=-0.83) USER MOD Single : A 96 LYS NZ :NH3+ -147:sc= 1.19 (180deg=0.414) USER MOD Single : A 99 LYS NZ :NH3+ -167:sc= 2.41 (180deg=2.14) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0.972 K(o=0.97,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -157:sc= -1.03 (180deg=-1.92!) USER MOD Single : A 125 SER OG : rot -86:sc= 1.25 USER MOD Single : A 133 ASN : amide:sc= -0.0361 X(o=-0.036,f=-0.26) USER MOD Single : A 134 GLN : amide:sc=-0.00645 K(o=-0.0065,f=-0.97) USER MOD Single : A 143 CYS SG : rot 48:sc= -6.96! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ -122:sc= -0.196 (180deg=-0.326) USER MOD Single : A 158 CYS SG : rot 90:sc= -5.24! USER MOD Single : A 162 SER OG : rot 137:sc= 0.137 USER MOD Single : A 166 ASN : amide:sc= 1.02 K(o=1,f=-0.61) USER MOD Single : A 172 LYS NZ :NH3+ -110:sc= 0.626 (180deg=-0.18) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.827! C(o=0.83!,f=-7.1!) USER MOD Single : A 181 LYS NZ :NH3+ -170:sc= -0.0087 (180deg=-0.17) USER MOD Single : A 183 SER OG : rot -73:sc= 1.2 USER MOD Single : A 190 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0775) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -7.752 15.973 -4.445 1.00 0.00 N ATOM 2 CA LYS A 95 -8.907 15.842 -3.576 1.00 0.00 C ATOM 3 C LYS A 95 -8.695 16.654 -2.310 1.00 0.00 C ATOM 4 O LYS A 95 -7.849 17.551 -2.271 1.00 0.00 O ATOM 5 CB LYS A 95 -9.141 14.369 -3.204 1.00 0.00 C ATOM 6 CG LYS A 95 -9.618 13.496 -4.353 1.00 0.00 C ATOM 7 CD LYS A 95 -8.527 13.239 -5.378 1.00 0.00 C ATOM 8 CE LYS A 95 -9.102 12.631 -6.648 1.00 0.00 C ATOM 9 NZ LYS A 95 -10.148 13.495 -7.259 1.00 0.00 N ATOM 0 HA LYS A 95 -9.782 16.214 -4.109 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.212 13.955 -2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.876 14.323 -2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -9.974 12.544 -3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -10.466 13.975 -4.842 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -8.020 14.174 -5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.778 12.568 -4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.299 12.470 -7.368 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.527 11.653 -6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.081 13.052 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.143 14.426 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.952 13.612 -8.274 1.00 0.00 H new ATOM 19 N LYS A 96 -9.477 16.357 -1.287 1.00 0.00 N ATOM 20 CA LYS A 96 -9.260 16.940 0.022 1.00 0.00 C ATOM 21 C LYS A 96 -8.539 15.957 0.914 1.00 0.00 C ATOM 22 O LYS A 96 -8.387 14.783 0.575 1.00 0.00 O ATOM 23 CB LYS A 96 -10.571 17.328 0.687 1.00 0.00 C ATOM 24 CG LYS A 96 -11.333 18.420 -0.031 1.00 0.00 C ATOM 25 CD LYS A 96 -10.580 19.738 -0.042 1.00 0.00 C ATOM 26 CE LYS A 96 -10.525 20.354 1.346 1.00 0.00 C ATOM 27 NZ LYS A 96 -11.883 20.592 1.905 1.00 0.00 N ATOM 0 H LYS A 96 -10.268 15.715 -1.339 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.658 17.838 -0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.205 16.444 0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.365 17.654 1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.530 18.108 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.301 18.561 0.450 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.567 19.578 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -11.064 20.430 -0.731 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -9.969 19.695 2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.981 21.297 1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -11.868 21.442 2.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.560 20.729 1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.172 19.772 2.475 1.00 0.00 H new ATOM 37 N ILE A 97 -8.138 16.434 2.072 1.00 0.00 N ATOM 38 CA ILE A 97 -7.404 15.618 3.018 1.00 0.00 C ATOM 39 C ILE A 97 -8.395 14.789 3.828 1.00 0.00 C ATOM 40 O ILE A 97 -8.057 13.757 4.406 1.00 0.00 O ATOM 41 CB ILE A 97 -6.497 16.472 3.940 1.00 0.00 C ATOM 42 CG1 ILE A 97 -5.345 17.052 3.123 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.943 15.651 5.096 1.00 0.00 C ATOM 44 CD1 ILE A 97 -5.780 18.040 2.072 1.00 0.00 C ATOM 0 H ILE A 97 -8.309 17.390 2.384 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.739 14.953 2.467 1.00 0.00 H new ATOM 0 HB ILE A 97 -7.101 17.277 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.643 17.540 3.799 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.807 16.236 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.312 16.283 5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.767 15.259 5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.353 14.823 4.704 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.906 18.407 1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.458 17.552 1.372 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -6.291 18.877 2.548 1.00 0.00 H new ATOM 55 N GLU A 98 -9.641 15.249 3.819 1.00 0.00 N ATOM 56 CA GLU A 98 -10.748 14.549 4.454 1.00 0.00 C ATOM 57 C GLU A 98 -10.875 13.129 3.911 1.00 0.00 C ATOM 58 O GLU A 98 -11.184 12.192 4.649 1.00 0.00 O ATOM 59 CB GLU A 98 -12.040 15.322 4.193 1.00 0.00 C ATOM 60 CG GLU A 98 -11.993 16.769 4.664 1.00 0.00 C ATOM 61 CD GLU A 98 -13.146 17.593 4.130 1.00 0.00 C ATOM 62 OE1 GLU A 98 -14.279 17.437 4.629 1.00 0.00 O ATOM 63 OE2 GLU A 98 -12.927 18.398 3.194 1.00 0.00 O ATOM 0 H GLU A 98 -9.912 16.123 3.368 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.561 14.487 5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.254 15.304 3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.865 14.813 4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.008 16.793 5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -11.052 17.220 4.348 1.00 0.00 H new ATOM 68 N LYS A 99 -10.611 12.970 2.622 1.00 0.00 N ATOM 69 CA LYS A 99 -10.692 11.662 1.994 1.00 0.00 C ATOM 70 C LYS A 99 -9.502 10.812 2.412 1.00 0.00 C ATOM 71 O LYS A 99 -9.596 9.592 2.476 1.00 0.00 O ATOM 72 CB LYS A 99 -10.720 11.804 0.468 1.00 0.00 C ATOM 73 CG LYS A 99 -11.756 12.798 -0.046 1.00 0.00 C ATOM 74 CD LYS A 99 -13.159 12.454 0.427 1.00 0.00 C ATOM 75 CE LYS A 99 -13.639 11.146 -0.172 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.897 10.678 0.461 1.00 0.00 N ATOM 0 H LYS A 99 -10.340 13.727 1.994 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.612 11.175 2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.733 12.114 0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.919 10.827 0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.495 13.801 0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.734 12.813 -1.136 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.171 12.384 1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.844 13.255 0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.797 11.273 -1.243 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.867 10.386 -0.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.076 9.690 0.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.810 10.743 1.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.688 11.273 0.142 1.00 0.00 H new ATOM 86 N LEU A 100 -8.407 11.477 2.765 1.00 0.00 N ATOM 87 CA LEU A 100 -7.189 10.793 3.203 1.00 0.00 C ATOM 88 C LEU A 100 -7.387 10.314 4.626 1.00 0.00 C ATOM 89 O LEU A 100 -6.830 9.303 5.031 1.00 0.00 O ATOM 90 CB LEU A 100 -5.959 11.719 3.138 1.00 0.00 C ATOM 91 CG LEU A 100 -5.318 11.944 1.756 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.361 12.307 0.712 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.265 13.035 1.862 1.00 0.00 C ATOM 0 H LEU A 100 -8.335 12.494 2.757 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.005 9.952 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.247 12.691 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.196 11.313 3.802 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.848 11.014 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.874 12.459 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.088 11.499 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.870 13.224 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.809 13.197 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.732 13.959 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.498 12.732 2.575 1.00 0.00 H new ATOM 104 N GLU A 101 -8.186 11.066 5.377 1.00 0.00 N ATOM 105 CA GLU A 101 -8.625 10.636 6.698 1.00 0.00 C ATOM 106 C GLU A 101 -9.319 9.294 6.566 1.00 0.00 C ATOM 107 O GLU A 101 -9.059 8.353 7.319 1.00 0.00 O ATOM 108 CB GLU A 101 -9.625 11.631 7.287 1.00 0.00 C ATOM 109 CG GLU A 101 -9.109 13.056 7.408 1.00 0.00 C ATOM 110 CD GLU A 101 -8.021 13.221 8.446 1.00 0.00 C ATOM 111 OE1 GLU A 101 -8.316 13.107 9.654 1.00 0.00 O ATOM 112 OE2 GLU A 101 -6.863 13.483 8.064 1.00 0.00 O ATOM 0 H GLU A 101 -8.543 11.978 5.091 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.755 10.570 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.521 11.635 6.666 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.924 11.282 8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.727 13.379 6.439 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.941 13.715 7.658 1.00 0.00 H new ATOM 117 N GLU A 102 -10.208 9.233 5.581 1.00 0.00 N ATOM 118 CA GLU A 102 -10.968 8.034 5.296 1.00 0.00 C ATOM 119 C GLU A 102 -10.058 6.908 4.850 1.00 0.00 C ATOM 120 O GLU A 102 -10.054 5.865 5.467 1.00 0.00 O ATOM 121 CB GLU A 102 -12.029 8.317 4.249 1.00 0.00 C ATOM 122 CG GLU A 102 -12.999 9.395 4.682 1.00 0.00 C ATOM 123 CD GLU A 102 -14.149 9.571 3.710 1.00 0.00 C ATOM 124 OE1 GLU A 102 -15.027 8.684 3.644 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.186 10.601 3.012 1.00 0.00 O ATOM 0 H GLU A 102 -10.418 10.016 4.961 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.465 7.718 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.546 8.619 3.320 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.580 7.401 4.038 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.395 9.147 5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.465 10.340 4.782 1.00 0.00 H new ATOM 130 N TYR A 103 -9.284 7.131 3.793 1.00 0.00 N ATOM 131 CA TYR A 103 -8.306 6.147 3.323 1.00 0.00 C ATOM 132 C TYR A 103 -7.426 5.654 4.482 1.00 0.00 C ATOM 133 O TYR A 103 -7.135 4.467 4.590 1.00 0.00 O ATOM 134 CB TYR A 103 -7.416 6.752 2.236 1.00 0.00 C ATOM 135 CG TYR A 103 -8.153 7.422 1.086 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.300 6.862 0.546 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.674 8.601 0.521 1.00 0.00 C ATOM 138 CE1 TYR A 103 -9.953 7.456 -0.516 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.325 9.202 -0.538 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.464 8.626 -1.051 1.00 0.00 C ATOM 141 OH TYR A 103 -10.112 9.219 -2.112 1.00 0.00 O ATOM 0 H TYR A 103 -9.313 7.988 3.241 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.857 5.302 2.910 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.755 7.486 2.698 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.782 5.964 1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.690 5.945 0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.777 9.053 0.918 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.844 7.004 -0.925 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.942 10.119 -0.961 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.638 10.037 -2.369 1.00 0.00 H new ATOM 150 N ARG A 104 -7.019 6.579 5.347 1.00 0.00 N ATOM 151 CA ARG A 104 -6.177 6.265 6.505 1.00 0.00 C ATOM 152 C ARG A 104 -6.852 5.251 7.406 1.00 0.00 C ATOM 153 O ARG A 104 -6.340 4.157 7.651 1.00 0.00 O ATOM 154 CB ARG A 104 -5.941 7.522 7.329 1.00 0.00 C ATOM 155 CG ARG A 104 -4.794 7.404 8.316 1.00 0.00 C ATOM 156 CD ARG A 104 -4.555 8.724 9.021 1.00 0.00 C ATOM 157 NE ARG A 104 -5.717 9.156 9.791 1.00 0.00 N ATOM 158 CZ ARG A 104 -6.187 10.395 9.765 1.00 0.00 C ATOM 159 NH1 ARG A 104 -5.569 11.324 9.049 1.00 0.00 N ATOM 160 NH2 ARG A 104 -7.268 10.709 10.462 1.00 0.00 N ATOM 0 H ARG A 104 -7.261 7.567 5.268 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.237 5.862 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -5.743 8.355 6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.853 7.764 7.874 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.018 6.630 9.050 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.888 7.096 7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -3.696 8.629 9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.305 9.487 8.284 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.191 8.470 10.379 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.732 11.085 8.518 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.931 12.277 9.029 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -7.740 9.997 11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -7.629 11.663 10.441 1.00 0.00 H new ATOM 171 N LEU A 105 -8.000 5.655 7.917 1.00 0.00 N ATOM 172 CA LEU A 105 -8.770 4.845 8.835 1.00 0.00 C ATOM 173 C LEU A 105 -9.146 3.549 8.163 1.00 0.00 C ATOM 174 O LEU A 105 -9.032 2.483 8.745 1.00 0.00 O ATOM 175 CB LEU A 105 -10.011 5.637 9.262 1.00 0.00 C ATOM 176 CG LEU A 105 -11.269 5.511 8.391 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.102 4.293 8.798 1.00 0.00 C ATOM 178 CD2 LEU A 105 -12.101 6.788 8.478 1.00 0.00 C ATOM 0 H LEU A 105 -8.424 6.558 7.705 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.186 4.604 9.724 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.272 5.332 10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.738 6.691 9.307 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.956 5.368 7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.987 4.229 8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.505 3.388 8.681 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.408 4.393 9.839 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.990 6.686 7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.399 6.958 9.512 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.508 7.633 8.128 1.00 0.00 H new ATOM 189 N LEU A 106 -9.555 3.675 6.921 1.00 0.00 N ATOM 190 CA LEU A 106 -10.020 2.568 6.115 1.00 0.00 C ATOM 191 C LEU A 106 -8.930 1.513 5.986 1.00 0.00 C ATOM 192 O LEU A 106 -9.200 0.316 6.042 1.00 0.00 O ATOM 193 CB LEU A 106 -10.414 3.100 4.742 1.00 0.00 C ATOM 194 CG LEU A 106 -11.791 2.699 4.232 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.548 3.938 3.776 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.650 1.715 3.088 1.00 0.00 C ATOM 0 H LEU A 106 -9.574 4.570 6.432 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.883 2.101 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.363 4.188 4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.671 2.764 4.019 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.350 2.220 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.534 3.649 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.659 4.626 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.994 4.428 2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.639 1.432 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.087 2.178 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.122 0.827 3.435 1.00 0.00 H new ATOM 207 N LEU A 107 -7.700 1.979 5.804 1.00 0.00 N ATOM 208 CA LEU A 107 -6.526 1.116 5.798 1.00 0.00 C ATOM 209 C LEU A 107 -6.441 0.325 7.098 1.00 0.00 C ATOM 210 O LEU A 107 -6.122 -0.862 7.101 1.00 0.00 O ATOM 211 CB LEU A 107 -5.275 1.977 5.635 1.00 0.00 C ATOM 212 CG LEU A 107 -4.185 1.398 4.745 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.717 1.171 3.360 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.003 2.320 4.681 1.00 0.00 C ATOM 0 H LEU A 107 -7.489 2.966 5.656 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.602 0.412 4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.573 2.944 5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.852 2.161 6.623 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.866 0.448 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.929 0.757 2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.553 0.473 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.056 2.118 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.237 1.885 4.039 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.314 3.282 4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.599 2.463 5.683 1.00 0.00 H new ATOM 225 N LYS A 108 -6.744 1.004 8.198 1.00 0.00 N ATOM 226 CA LYS A 108 -6.751 0.388 9.521 1.00 0.00 C ATOM 227 C LYS A 108 -7.911 -0.590 9.654 1.00 0.00 C ATOM 228 O LYS A 108 -7.877 -1.521 10.461 1.00 0.00 O ATOM 229 CB LYS A 108 -6.881 1.466 10.599 1.00 0.00 C ATOM 230 CG LYS A 108 -5.734 2.446 10.614 1.00 0.00 C ATOM 231 CD LYS A 108 -5.930 3.491 11.689 1.00 0.00 C ATOM 232 CE LYS A 108 -5.629 4.872 11.156 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.719 5.913 12.214 1.00 0.00 N ATOM 0 H LYS A 108 -6.991 1.994 8.199 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.813 -0.152 9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.812 2.011 10.445 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.950 0.986 11.575 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.798 1.914 10.785 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.652 2.931 9.641 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.956 3.454 12.056 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.280 3.274 12.537 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.629 4.882 10.722 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.327 5.110 10.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.505 6.844 11.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.680 5.922 12.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.035 5.702 12.968 1.00 0.00 H new ATOM 243 N ARG A 109 -8.941 -0.364 8.862 1.00 0.00 N ATOM 244 CA ARG A 109 -10.145 -1.173 8.918 1.00 0.00 C ATOM 245 C ARG A 109 -9.922 -2.465 8.165 1.00 0.00 C ATOM 246 O ARG A 109 -10.025 -3.565 8.713 1.00 0.00 O ATOM 247 CB ARG A 109 -11.303 -0.412 8.275 1.00 0.00 C ATOM 248 CG ARG A 109 -11.415 1.009 8.711 1.00 0.00 C ATOM 249 CD ARG A 109 -11.507 1.099 10.213 1.00 0.00 C ATOM 250 NE ARG A 109 -12.797 0.625 10.712 1.00 0.00 N ATOM 251 CZ ARG A 109 -13.441 1.155 11.749 1.00 0.00 C ATOM 252 NH1 ARG A 109 -12.929 2.194 12.401 1.00 0.00 N ATOM 253 NH2 ARG A 109 -14.604 0.644 12.132 1.00 0.00 N ATOM 0 H ARG A 109 -8.968 0.381 8.165 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.383 -1.391 9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.185 -0.440 7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.235 -0.927 8.508 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.550 1.572 8.360 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.296 1.465 8.260 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.706 0.510 10.661 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.355 2.133 10.524 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.232 -0.164 10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -12.036 2.591 12.107 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.429 2.595 13.195 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.001 -0.152 11.632 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.101 1.047 12.926 1.00 0.00 H new ATOM 264 N LEU A 110 -9.592 -2.296 6.903 1.00 0.00 N ATOM 265 CA LEU A 110 -9.270 -3.399 6.010 1.00 0.00 C ATOM 266 C LEU A 110 -7.875 -3.971 6.266 1.00 0.00 C ATOM 267 O LEU A 110 -7.213 -4.390 5.329 1.00 0.00 O ATOM 268 CB LEU A 110 -9.352 -2.941 4.552 1.00 0.00 C ATOM 269 CG LEU A 110 -10.344 -3.706 3.678 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.765 -3.462 4.112 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.176 -3.324 2.227 1.00 0.00 C ATOM 0 H LEU A 110 -9.538 -1.380 6.458 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.001 -4.183 6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.619 -1.884 4.536 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.361 -3.026 4.106 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.132 -4.769 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.443 -4.022 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.892 -3.789 5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.990 -2.398 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.891 -3.879 1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.353 -2.255 2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.163 -3.562 1.903 1.00 0.00 H new ATOM 282 N GLN A 111 -7.419 -3.979 7.514 1.00 0.00 N ATOM 283 CA GLN A 111 -6.123 -4.582 7.841 1.00 0.00 C ATOM 284 C GLN A 111 -6.093 -6.087 7.534 1.00 0.00 C ATOM 285 O GLN A 111 -5.112 -6.575 6.967 1.00 0.00 O ATOM 286 CB GLN A 111 -5.734 -4.334 9.301 1.00 0.00 C ATOM 287 CG GLN A 111 -5.218 -2.931 9.563 1.00 0.00 C ATOM 288 CD GLN A 111 -4.718 -2.751 10.981 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.538 -2.962 11.271 1.00 0.00 O ATOM 290 NE2 GLN A 111 -5.610 -2.364 11.877 1.00 0.00 N ATOM 0 H GLN A 111 -7.917 -3.581 8.310 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.388 -4.093 7.202 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.601 -4.517 9.935 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.969 -5.054 9.592 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.410 -2.709 8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.014 -2.213 9.368 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.577 -2.200 11.596 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.331 -2.230 12.849 1.00 0.00 H new ATOM 297 N PRO A 112 -7.142 -6.863 7.906 1.00 0.00 N ATOM 298 CA PRO A 112 -7.235 -8.280 7.539 1.00 0.00 C ATOM 299 C PRO A 112 -7.136 -8.486 6.037 1.00 0.00 C ATOM 300 O PRO A 112 -6.274 -9.225 5.565 1.00 0.00 O ATOM 301 CB PRO A 112 -8.616 -8.681 8.055 1.00 0.00 C ATOM 302 CG PRO A 112 -8.842 -7.769 9.199 1.00 0.00 C ATOM 303 CD PRO A 112 -8.306 -6.457 8.724 1.00 0.00 C ATOM 0 HA PRO A 112 -6.423 -8.875 7.958 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.381 -8.559 7.288 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.640 -9.726 8.365 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.900 -7.700 9.452 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.322 -8.113 10.093 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.042 -5.907 8.138 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.014 -5.814 9.554 1.00 0.00 H new ATOM 308 N GLU A 113 -7.999 -7.806 5.298 1.00 0.00 N ATOM 309 CA GLU A 113 -7.997 -7.867 3.850 1.00 0.00 C ATOM 310 C GLU A 113 -6.634 -7.427 3.327 1.00 0.00 C ATOM 311 O GLU A 113 -6.106 -7.991 2.378 1.00 0.00 O ATOM 312 CB GLU A 113 -9.106 -6.976 3.280 1.00 0.00 C ATOM 313 CG GLU A 113 -10.514 -7.317 3.773 1.00 0.00 C ATOM 314 CD GLU A 113 -10.723 -7.157 5.268 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.183 -6.205 5.855 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.415 -8.003 5.862 1.00 0.00 O ATOM 0 H GLU A 113 -8.719 -7.198 5.688 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.187 -8.892 3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.887 -5.939 3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.089 -7.048 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.230 -6.682 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.740 -8.347 3.497 1.00 0.00 H new ATOM 321 N PHE A 114 -6.052 -6.435 3.985 1.00 0.00 N ATOM 322 CA PHE A 114 -4.758 -5.906 3.590 1.00 0.00 C ATOM 323 C PHE A 114 -3.689 -6.992 3.649 1.00 0.00 C ATOM 324 O PHE A 114 -3.182 -7.408 2.613 1.00 0.00 O ATOM 325 CB PHE A 114 -4.365 -4.706 4.463 1.00 0.00 C ATOM 326 CG PHE A 114 -3.562 -3.683 3.720 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.209 -3.850 3.526 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.170 -2.564 3.198 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.476 -2.919 2.818 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.445 -1.630 2.495 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.095 -1.806 2.303 1.00 0.00 C ATOM 0 H PHE A 114 -6.460 -5.978 4.801 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.836 -5.561 2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.268 -4.237 4.855 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.791 -5.059 5.320 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.715 -4.720 3.933 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.230 -2.417 3.342 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.416 -3.066 2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.937 -0.757 2.093 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.525 -1.074 1.751 1.00 0.00 H new ATOM 340 N LYS A 115 -3.383 -7.498 4.841 1.00 0.00 N ATOM 341 CA LYS A 115 -2.239 -8.393 4.991 1.00 0.00 C ATOM 342 C LYS A 115 -2.369 -9.652 4.135 1.00 0.00 C ATOM 343 O LYS A 115 -1.396 -10.107 3.541 1.00 0.00 O ATOM 344 CB LYS A 115 -1.988 -8.780 6.452 1.00 0.00 C ATOM 345 CG LYS A 115 -2.666 -10.057 6.933 1.00 0.00 C ATOM 346 CD LYS A 115 -3.962 -9.783 7.673 1.00 0.00 C ATOM 347 CE LYS A 115 -4.459 -11.035 8.382 1.00 0.00 C ATOM 348 NZ LYS A 115 -5.693 -10.787 9.175 1.00 0.00 N ATOM 0 H LYS A 115 -3.899 -7.309 5.700 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.378 -7.827 4.636 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.913 -8.886 6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.317 -7.957 7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.869 -10.701 6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.986 -10.601 7.588 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.808 -8.985 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.719 -9.433 6.971 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.655 -11.813 7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.676 -11.411 9.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.776 -11.506 9.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.643 -9.843 9.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.523 -10.838 8.551 1.00 0.00 H new ATOM 358 N THR A 116 -3.571 -10.193 4.046 1.00 0.00 N ATOM 359 CA THR A 116 -3.753 -11.504 3.446 1.00 0.00 C ATOM 360 C THR A 116 -4.021 -11.425 1.941 1.00 0.00 C ATOM 361 O THR A 116 -4.035 -12.448 1.258 1.00 0.00 O ATOM 362 CB THR A 116 -4.878 -12.285 4.160 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.905 -13.648 3.720 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.230 -11.647 3.920 1.00 0.00 C ATOM 0 H THR A 116 -4.428 -9.751 4.378 1.00 0.00 H new ATOM 0 HA THR A 116 -2.815 -12.044 3.576 1.00 0.00 H new ATOM 0 HB THR A 116 -4.667 -12.257 5.229 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.648 -13.692 2.775 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.000 -12.221 4.436 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.223 -10.625 4.300 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.442 -11.635 2.851 1.00 0.00 H new ATOM 372 N ARG A 117 -4.234 -10.223 1.422 1.00 0.00 N ATOM 373 CA ARG A 117 -4.489 -10.052 -0.004 1.00 0.00 C ATOM 374 C ARG A 117 -3.342 -9.308 -0.692 1.00 0.00 C ATOM 375 O ARG A 117 -2.877 -9.708 -1.760 1.00 0.00 O ATOM 376 CB ARG A 117 -5.804 -9.334 -0.193 1.00 0.00 C ATOM 377 CG ARG A 117 -6.930 -10.055 0.513 1.00 0.00 C ATOM 378 CD ARG A 117 -8.214 -9.843 -0.208 1.00 0.00 C ATOM 379 NE ARG A 117 -9.264 -10.751 0.252 1.00 0.00 N ATOM 380 CZ ARG A 117 -9.583 -11.897 -0.351 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.898 -12.312 -1.412 1.00 0.00 N ATOM 382 NH2 ARG A 117 -10.566 -12.645 0.130 1.00 0.00 N ATOM 0 H ARG A 117 -4.236 -9.357 1.961 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.551 -11.034 -0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.724 -8.317 0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -6.029 -9.257 -1.257 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.709 -11.121 0.569 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.017 -9.693 1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.541 -8.813 -0.069 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.056 -9.985 -1.277 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.786 -10.491 1.089 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.123 -11.753 -1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.147 -13.189 -1.869 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.077 -12.344 0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.812 -13.522 -0.330 1.00 0.00 H new ATOM 393 N ILE A 118 -2.897 -8.232 -0.060 1.00 0.00 N ATOM 394 CA ILE A 118 -1.770 -7.432 -0.519 1.00 0.00 C ATOM 395 C ILE A 118 -0.493 -8.254 -0.720 1.00 0.00 C ATOM 396 O ILE A 118 -0.134 -9.079 0.121 1.00 0.00 O ATOM 397 CB ILE A 118 -1.484 -6.353 0.532 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.617 -5.338 0.565 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.160 -5.671 0.266 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.581 -4.394 -0.592 1.00 0.00 C ATOM 0 H ILE A 118 -3.316 -7.884 0.802 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.044 -7.007 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.419 -6.834 1.508 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.571 -5.865 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.563 -4.770 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.017 -4.911 1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.642 -6.409 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.184 -5.202 -0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.412 -3.693 -0.516 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.640 -3.843 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.664 -4.956 -1.523 1.00 0.00 H new ATOM 411 N ILE A 119 0.194 -8.013 -1.832 1.00 0.00 N ATOM 412 CA ILE A 119 1.541 -8.537 -2.031 1.00 0.00 C ATOM 413 C ILE A 119 2.503 -7.373 -2.249 1.00 0.00 C ATOM 414 O ILE A 119 2.708 -6.926 -3.375 1.00 0.00 O ATOM 415 CB ILE A 119 1.635 -9.495 -3.233 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.611 -10.621 -3.098 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.049 -10.055 -3.337 1.00 0.00 C ATOM 418 CD1 ILE A 119 0.862 -11.530 -1.922 1.00 0.00 C ATOM 0 H ILE A 119 -0.160 -7.457 -2.610 1.00 0.00 H new ATOM 0 HA ILE A 119 1.804 -9.104 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 119 1.411 -8.945 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.384 -10.186 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.614 -11.215 -4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.110 -10.732 -4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.756 -9.236 -3.473 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.294 -10.598 -2.424 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.096 -12.304 -1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.843 -11.994 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.829 -10.950 -1.000 1.00 0.00 H new ATOM 429 N PRO A 120 3.074 -6.853 -1.156 1.00 0.00 N ATOM 430 CA PRO A 120 3.953 -5.663 -1.162 1.00 0.00 C ATOM 431 C PRO A 120 5.279 -5.829 -1.910 1.00 0.00 C ATOM 432 O PRO A 120 6.243 -5.114 -1.657 1.00 0.00 O ATOM 433 CB PRO A 120 4.226 -5.419 0.314 1.00 0.00 C ATOM 434 CG PRO A 120 3.152 -6.141 1.033 1.00 0.00 C ATOM 435 CD PRO A 120 2.847 -7.345 0.204 1.00 0.00 C ATOM 0 HA PRO A 120 3.463 -4.845 -1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.210 -5.792 0.599 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.209 -4.354 0.547 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.475 -6.427 2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.269 -5.513 1.150 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.500 -8.183 0.448 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.822 -7.688 0.347 1.00 0.00 H new ATOM 440 N THR A 121 5.329 -6.772 -2.806 1.00 0.00 N ATOM 441 CA THR A 121 6.422 -6.865 -3.752 1.00 0.00 C ATOM 442 C THR A 121 5.940 -6.380 -5.109 1.00 0.00 C ATOM 443 O THR A 121 6.726 -6.044 -5.994 1.00 0.00 O ATOM 444 CB THR A 121 6.939 -8.310 -3.876 1.00 0.00 C ATOM 445 OG1 THR A 121 5.857 -9.184 -4.223 1.00 0.00 O ATOM 446 CG2 THR A 121 7.567 -8.775 -2.572 1.00 0.00 C ATOM 0 H THR A 121 4.621 -7.499 -2.908 1.00 0.00 H new ATOM 0 HA THR A 121 7.244 -6.245 -3.394 1.00 0.00 H new ATOM 0 HB THR A 121 7.699 -8.336 -4.657 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.191 -10.102 -4.303 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.925 -9.798 -2.685 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.404 -8.124 -2.319 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.823 -8.736 -1.776 1.00 0.00 H new ATOM 454 N ASP A 122 4.622 -6.334 -5.242 1.00 0.00 N ATOM 455 CA ASP A 122 3.979 -6.014 -6.502 1.00 0.00 C ATOM 456 C ASP A 122 3.339 -4.633 -6.458 1.00 0.00 C ATOM 457 O ASP A 122 3.701 -3.754 -7.237 1.00 0.00 O ATOM 458 CB ASP A 122 2.917 -7.056 -6.799 1.00 0.00 C ATOM 459 CG ASP A 122 2.860 -7.418 -8.265 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.908 -6.506 -9.116 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.774 -8.629 -8.574 1.00 0.00 O ATOM 0 H ASP A 122 3.971 -6.518 -4.478 1.00 0.00 H new ATOM 0 HA ASP A 122 4.736 -6.013 -7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.118 -7.953 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.944 -6.680 -6.482 1.00 0.00 H new ATOM 465 N ILE A 123 2.391 -4.445 -5.531 1.00 0.00 N ATOM 466 CA ILE A 123 1.720 -3.163 -5.342 1.00 0.00 C ATOM 467 C ILE A 123 2.753 -2.051 -5.123 1.00 0.00 C ATOM 468 O ILE A 123 2.565 -0.884 -5.491 1.00 0.00 O ATOM 469 CB ILE A 123 0.773 -3.235 -4.125 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.516 -1.853 -3.537 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.337 -4.151 -3.063 1.00 0.00 C ATOM 472 CD1 ILE A 123 -0.041 -1.909 -2.149 1.00 0.00 C ATOM 0 H ILE A 123 2.072 -5.177 -4.896 1.00 0.00 H new ATOM 0 HA ILE A 123 1.139 -2.940 -6.237 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.177 -3.639 -4.474 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.448 -1.288 -3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.178 -1.312 -4.181 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.654 -4.188 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.459 -5.153 -3.474 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.305 -3.774 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.204 -0.896 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.988 -2.448 -2.159 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.663 -2.424 -1.495 1.00 0.00 H new ATOM 483 N ILE A 124 3.865 -2.458 -4.540 1.00 0.00 N ATOM 484 CA ILE A 124 4.957 -1.570 -4.199 1.00 0.00 C ATOM 485 C ILE A 124 5.469 -0.788 -5.418 1.00 0.00 C ATOM 486 O ILE A 124 6.035 0.300 -5.280 1.00 0.00 O ATOM 487 CB ILE A 124 6.084 -2.392 -3.554 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.284 -1.948 -2.114 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.378 -2.327 -4.348 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.142 -2.344 -1.210 1.00 0.00 C ATOM 0 H ILE A 124 4.036 -3.431 -4.287 1.00 0.00 H new ATOM 0 HA ILE A 124 4.593 -0.826 -3.490 1.00 0.00 H new ATOM 0 HB ILE A 124 5.783 -3.440 -3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.209 -2.380 -1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.403 -0.865 -2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.141 -2.924 -3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.209 -2.718 -5.351 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.713 -1.292 -4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.344 -1.999 -0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.219 -1.891 -1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.037 -3.429 -1.210 1.00 0.00 H new ATOM 501 N SER A 125 5.229 -1.336 -6.606 1.00 0.00 N ATOM 502 CA SER A 125 5.731 -0.761 -7.844 1.00 0.00 C ATOM 503 C SER A 125 5.270 0.680 -8.037 1.00 0.00 C ATOM 504 O SER A 125 6.098 1.579 -8.186 1.00 0.00 O ATOM 505 CB SER A 125 5.305 -1.629 -9.027 1.00 0.00 C ATOM 506 OG SER A 125 3.898 -1.820 -9.039 1.00 0.00 O ATOM 0 H SER A 125 4.683 -2.188 -6.734 1.00 0.00 H new ATOM 0 HA SER A 125 6.819 -0.739 -7.786 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.620 -1.159 -9.959 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.806 -2.595 -8.972 1.00 0.00 H new ATOM 0 HG SER A 125 3.666 -2.580 -8.465 1.00 0.00 H new ATOM 511 N ASP A 126 3.966 0.921 -8.015 1.00 0.00 N ATOM 512 CA ASP A 126 3.474 2.266 -8.243 1.00 0.00 C ATOM 513 C ASP A 126 3.426 3.034 -6.944 1.00 0.00 C ATOM 514 O ASP A 126 3.358 4.261 -6.935 1.00 0.00 O ATOM 515 CB ASP A 126 2.102 2.261 -8.912 1.00 0.00 C ATOM 516 CG ASP A 126 2.197 2.472 -10.407 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.486 3.609 -10.832 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.991 1.504 -11.169 1.00 0.00 O ATOM 0 H ASP A 126 3.247 0.218 -7.845 1.00 0.00 H new ATOM 0 HA ASP A 126 4.168 2.761 -8.923 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.605 1.312 -8.711 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.483 3.044 -8.474 1.00 0.00 H new ATOM 522 N LEU A 127 3.473 2.298 -5.843 1.00 0.00 N ATOM 523 CA LEU A 127 3.528 2.898 -4.519 1.00 0.00 C ATOM 524 C LEU A 127 4.722 3.839 -4.385 1.00 0.00 C ATOM 525 O LEU A 127 4.679 4.787 -3.612 1.00 0.00 O ATOM 526 CB LEU A 127 3.615 1.807 -3.470 1.00 0.00 C ATOM 527 CG LEU A 127 3.814 2.324 -2.053 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.573 3.077 -1.577 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.168 1.181 -1.115 1.00 0.00 C ATOM 0 H LEU A 127 3.474 1.278 -5.842 1.00 0.00 H new ATOM 0 HA LEU A 127 2.620 3.482 -4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.703 1.212 -3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.440 1.140 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 127 4.647 3.026 -2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.734 3.439 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.385 3.923 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.713 2.407 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.307 1.568 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.362 0.448 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.090 0.706 -1.451 1.00 0.00 H new ATOM 540 N SER A 128 5.765 3.601 -5.172 1.00 0.00 N ATOM 541 CA SER A 128 6.979 4.415 -5.117 1.00 0.00 C ATOM 542 C SER A 128 6.732 5.850 -5.613 1.00 0.00 C ATOM 543 O SER A 128 7.656 6.664 -5.675 1.00 0.00 O ATOM 544 CB SER A 128 8.080 3.750 -5.943 1.00 0.00 C ATOM 545 OG SER A 128 8.332 2.430 -5.485 1.00 0.00 O ATOM 0 H SER A 128 5.796 2.848 -5.859 1.00 0.00 H new ATOM 0 HA SER A 128 7.292 4.483 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.787 3.725 -6.993 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.994 4.341 -5.881 1.00 0.00 H new ATOM 0 HG SER A 128 7.535 1.878 -5.624 1.00 0.00 H new ATOM 550 N GLU A 129 5.483 6.148 -5.948 1.00 0.00 N ATOM 551 CA GLU A 129 5.084 7.472 -6.408 1.00 0.00 C ATOM 552 C GLU A 129 4.563 8.297 -5.240 1.00 0.00 C ATOM 553 O GLU A 129 4.802 9.499 -5.136 1.00 0.00 O ATOM 554 CB GLU A 129 3.984 7.345 -7.472 1.00 0.00 C ATOM 555 CG GLU A 129 3.203 8.635 -7.700 1.00 0.00 C ATOM 556 CD GLU A 129 2.035 8.459 -8.642 1.00 0.00 C ATOM 557 OE1 GLU A 129 2.223 7.899 -9.741 1.00 0.00 O ATOM 558 OE2 GLU A 129 0.922 8.898 -8.292 1.00 0.00 O ATOM 0 H GLU A 129 4.716 5.477 -5.908 1.00 0.00 H new ATOM 0 HA GLU A 129 5.953 7.969 -6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.435 7.032 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.291 6.558 -7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.838 9.006 -6.742 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.875 9.394 -8.101 1.00 0.00 H new ATOM 563 N CYS A 130 3.840 7.626 -4.374 1.00 0.00 N ATOM 564 CA CYS A 130 3.123 8.264 -3.296 1.00 0.00 C ATOM 565 C CYS A 130 3.821 8.010 -1.974 1.00 0.00 C ATOM 566 O CYS A 130 3.683 8.777 -1.022 1.00 0.00 O ATOM 567 CB CYS A 130 1.718 7.707 -3.326 1.00 0.00 C ATOM 568 SG CYS A 130 1.002 7.860 -4.967 1.00 0.00 S ATOM 0 H CYS A 130 3.732 6.612 -4.399 1.00 0.00 H new ATOM 0 HA CYS A 130 3.092 9.347 -3.412 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.732 6.659 -3.027 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.097 8.236 -2.603 1.00 0.00 H new ATOM 0 HG CYS A 130 1.775 7.277 -5.834 1.00 0.00 H new ATOM 573 N LEU A 131 4.583 6.934 -1.938 1.00 0.00 N ATOM 574 CA LEU A 131 5.450 6.651 -0.827 1.00 0.00 C ATOM 575 C LEU A 131 6.894 6.858 -1.229 1.00 0.00 C ATOM 576 O LEU A 131 7.231 6.853 -2.415 1.00 0.00 O ATOM 577 CB LEU A 131 5.261 5.230 -0.334 1.00 0.00 C ATOM 578 CG LEU A 131 4.612 5.138 1.034 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.175 5.614 0.971 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.715 3.731 1.573 1.00 0.00 C ATOM 0 H LEU A 131 4.613 6.236 -2.681 1.00 0.00 H new ATOM 0 HA LEU A 131 5.193 7.335 -0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.650 4.684 -1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.232 4.735 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 131 5.144 5.793 1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.724 5.541 1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.150 6.651 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.616 4.993 0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.245 3.682 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.210 3.044 0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.765 3.450 1.659 1.00 0.00 H new ATOM 591 N ILE A 132 7.737 7.049 -0.242 1.00 0.00 N ATOM 592 CA ILE A 132 9.152 7.222 -0.475 1.00 0.00 C ATOM 593 C ILE A 132 9.871 5.888 -0.360 1.00 0.00 C ATOM 594 O ILE A 132 9.300 4.922 0.152 1.00 0.00 O ATOM 595 CB ILE A 132 9.747 8.235 0.517 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.358 7.883 1.938 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.266 9.626 0.191 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.526 7.470 2.798 1.00 0.00 C ATOM 0 H ILE A 132 7.464 7.089 0.740 1.00 0.00 H new ATOM 0 HA ILE A 132 9.289 7.610 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 132 10.833 8.199 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.867 8.742 2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.629 7.073 1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.694 10.335 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.577 9.891 -0.819 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.178 9.660 0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.173 7.233 3.802 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.004 6.592 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.246 8.287 2.850 1.00 0.00 H new ATOM 609 N ASN A 133 11.110 5.832 -0.837 1.00 0.00 N ATOM 610 CA ASN A 133 11.877 4.590 -0.835 1.00 0.00 C ATOM 611 C ASN A 133 11.916 3.980 0.538 1.00 0.00 C ATOM 612 O ASN A 133 11.479 2.859 0.693 1.00 0.00 O ATOM 613 CB ASN A 133 13.294 4.809 -1.357 1.00 0.00 C ATOM 614 CG ASN A 133 13.304 5.369 -2.766 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.245 6.582 -2.963 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.388 4.494 -3.753 1.00 0.00 N ATOM 0 H ASN A 133 11.605 6.632 -1.230 1.00 0.00 H new ATOM 0 HA ASN A 133 11.371 3.896 -1.507 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.823 5.492 -0.692 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.836 3.864 -1.340 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.406 4.817 -4.720 1.00 0.00 H new ATOM 0 HD22 ASN A 133 13.435 3.496 -3.547 1.00 0.00 H new ATOM 622 N GLN A 134 12.362 4.732 1.540 1.00 0.00 N ATOM 623 CA GLN A 134 12.542 4.175 2.882 1.00 0.00 C ATOM 624 C GLN A 134 11.300 3.395 3.311 1.00 0.00 C ATOM 625 O GLN A 134 11.402 2.263 3.783 1.00 0.00 O ATOM 626 CB GLN A 134 12.855 5.278 3.893 1.00 0.00 C ATOM 627 CG GLN A 134 14.128 6.045 3.578 1.00 0.00 C ATOM 628 CD GLN A 134 14.323 7.241 4.488 1.00 0.00 C ATOM 629 OE1 GLN A 134 13.358 7.848 4.951 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.569 7.605 4.729 1.00 0.00 N ATOM 0 H GLN A 134 12.604 5.719 1.453 1.00 0.00 H new ATOM 0 HA GLN A 134 13.389 3.490 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.019 5.976 3.928 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.943 4.836 4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.984 5.377 3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.099 6.382 2.542 1.00 0.00 H new ATOM 0 HE21 GLN A 134 16.342 7.075 4.326 1.00 0.00 H new ATOM 0 HE22 GLN A 134 15.759 8.416 5.318 1.00 0.00 H new ATOM 637 N GLU A 135 10.130 3.983 3.076 1.00 0.00 N ATOM 638 CA GLU A 135 8.865 3.325 3.374 1.00 0.00 C ATOM 639 C GLU A 135 8.686 2.085 2.494 1.00 0.00 C ATOM 640 O GLU A 135 8.603 0.971 2.998 1.00 0.00 O ATOM 641 CB GLU A 135 7.704 4.298 3.150 1.00 0.00 C ATOM 642 CG GLU A 135 7.815 5.571 3.970 1.00 0.00 C ATOM 643 CD GLU A 135 6.728 6.580 3.655 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.554 6.922 2.466 1.00 0.00 O ATOM 645 OE2 GLU A 135 6.061 7.052 4.599 1.00 0.00 O ATOM 0 H GLU A 135 10.034 4.917 2.679 1.00 0.00 H new ATOM 0 HA GLU A 135 8.873 3.012 4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.658 4.559 2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.768 3.797 3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.771 5.318 5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.789 6.027 3.791 1.00 0.00 H new ATOM 650 N CYS A 136 8.677 2.301 1.181 1.00 0.00 N ATOM 651 CA CYS A 136 8.427 1.247 0.187 1.00 0.00 C ATOM 652 C CYS A 136 9.379 0.052 0.357 1.00 0.00 C ATOM 653 O CYS A 136 8.941 -1.090 0.497 1.00 0.00 O ATOM 654 CB CYS A 136 8.594 1.849 -1.213 1.00 0.00 C ATOM 655 SG CYS A 136 7.949 0.831 -2.556 1.00 0.00 S ATOM 0 H CYS A 136 8.844 3.219 0.768 1.00 0.00 H new ATOM 0 HA CYS A 136 7.413 0.872 0.330 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.095 2.818 -1.238 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.654 2.031 -1.391 1.00 0.00 H new ATOM 0 HG CYS A 136 8.118 1.448 -3.688 1.00 0.00 H new ATOM 660 N GLU A 137 10.676 0.329 0.357 1.00 0.00 N ATOM 661 CA GLU A 137 11.692 -0.710 0.455 1.00 0.00 C ATOM 662 C GLU A 137 11.794 -1.265 1.881 1.00 0.00 C ATOM 663 O GLU A 137 12.481 -2.259 2.107 1.00 0.00 O ATOM 664 CB GLU A 137 13.057 -0.188 -0.026 1.00 0.00 C ATOM 665 CG GLU A 137 13.563 1.030 0.717 1.00 0.00 C ATOM 666 CD GLU A 137 15.051 1.238 0.538 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.835 0.638 1.308 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.447 2.001 -0.366 1.00 0.00 O ATOM 0 H GLU A 137 11.052 1.275 0.289 1.00 0.00 H new ATOM 0 HA GLU A 137 11.388 -1.529 -0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.792 -0.987 0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.986 0.053 -1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.031 1.914 0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.339 0.924 1.778 1.00 0.00 H new ATOM 673 N GLU A 138 11.113 -0.633 2.843 1.00 0.00 N ATOM 674 CA GLU A 138 11.017 -1.195 4.192 1.00 0.00 C ATOM 675 C GLU A 138 9.996 -2.307 4.157 1.00 0.00 C ATOM 676 O GLU A 138 10.193 -3.397 4.697 1.00 0.00 O ATOM 677 CB GLU A 138 10.570 -0.146 5.213 1.00 0.00 C ATOM 678 CG GLU A 138 10.549 -0.663 6.646 1.00 0.00 C ATOM 679 CD GLU A 138 10.042 0.363 7.644 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.484 1.529 7.587 1.00 0.00 O ATOM 681 OE2 GLU A 138 9.199 0.009 8.494 1.00 0.00 O ATOM 0 H GLU A 138 10.627 0.255 2.715 1.00 0.00 H new ATOM 0 HA GLU A 138 12.000 -1.557 4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.238 0.714 5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.573 0.206 4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.919 -1.551 6.696 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.556 -0.970 6.930 1.00 0.00 H new ATOM 686 N ILE A 139 8.899 -1.993 3.500 1.00 0.00 N ATOM 687 CA ILE A 139 7.827 -2.926 3.263 1.00 0.00 C ATOM 688 C ILE A 139 8.343 -4.136 2.500 1.00 0.00 C ATOM 689 O ILE A 139 8.225 -5.277 2.946 1.00 0.00 O ATOM 690 CB ILE A 139 6.745 -2.249 2.421 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.428 -0.866 2.969 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.500 -3.106 2.401 1.00 0.00 C ATOM 693 CD1 ILE A 139 5.927 -0.865 4.377 1.00 0.00 C ATOM 0 H ILE A 139 8.728 -1.066 3.111 1.00 0.00 H new ATOM 0 HA ILE A 139 7.421 -3.245 4.223 1.00 0.00 H new ATOM 0 HB ILE A 139 7.113 -2.135 1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.326 -0.251 2.914 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.681 -0.396 2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.732 -2.619 1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.735 -4.079 1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.133 -3.239 3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.725 0.159 4.691 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.010 -1.450 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.680 -1.303 5.032 1.00 0.00 H new ATOM 704 N LEU A 140 8.910 -3.847 1.340 1.00 0.00 N ATOM 705 CA LEU A 140 9.534 -4.839 0.469 1.00 0.00 C ATOM 706 C LEU A 140 10.575 -5.662 1.237 1.00 0.00 C ATOM 707 O LEU A 140 10.718 -6.865 1.011 1.00 0.00 O ATOM 708 CB LEU A 140 10.148 -4.071 -0.719 1.00 0.00 C ATOM 709 CG LEU A 140 10.967 -4.851 -1.756 1.00 0.00 C ATOM 710 CD1 LEU A 140 12.397 -5.028 -1.276 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.321 -6.192 -2.075 1.00 0.00 C ATOM 0 H LEU A 140 8.952 -2.899 0.967 1.00 0.00 H new ATOM 0 HA LEU A 140 8.803 -5.559 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.335 -3.573 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.789 -3.289 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 140 10.987 -4.273 -2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.965 -5.583 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.854 -4.050 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 140 12.399 -5.578 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.925 -6.721 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.254 -6.789 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 140 9.321 -6.028 -2.476 1.00 0.00 H new ATOM 722 N GLN A 141 11.285 -5.013 2.151 1.00 0.00 N ATOM 723 CA GLN A 141 12.244 -5.702 3.010 1.00 0.00 C ATOM 724 C GLN A 141 11.543 -6.805 3.797 1.00 0.00 C ATOM 725 O GLN A 141 11.954 -7.964 3.768 1.00 0.00 O ATOM 726 CB GLN A 141 12.901 -4.715 3.961 1.00 0.00 C ATOM 727 CG GLN A 141 14.269 -5.151 4.417 1.00 0.00 C ATOM 728 CD GLN A 141 14.273 -5.859 5.761 1.00 0.00 C ATOM 729 OE1 GLN A 141 13.301 -6.506 6.149 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.368 -5.726 6.489 1.00 0.00 N ATOM 0 H GLN A 141 11.216 -4.009 2.318 1.00 0.00 H new ATOM 0 HA GLN A 141 13.016 -6.151 2.385 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.981 -3.745 3.470 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.261 -4.579 4.833 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.697 -5.815 3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.917 -4.277 4.476 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.154 -5.182 6.133 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.427 -6.168 7.406 1.00 0.00 H new ATOM 737 N ILE A 142 10.474 -6.429 4.485 1.00 0.00 N ATOM 738 CA ILE A 142 9.667 -7.376 5.250 1.00 0.00 C ATOM 739 C ILE A 142 9.086 -8.459 4.351 1.00 0.00 C ATOM 740 O ILE A 142 9.081 -9.625 4.714 1.00 0.00 O ATOM 741 CB ILE A 142 8.533 -6.652 6.007 1.00 0.00 C ATOM 742 CG1 ILE A 142 9.125 -5.607 6.956 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.674 -7.645 6.774 1.00 0.00 C ATOM 744 CD1 ILE A 142 10.148 -6.175 7.919 1.00 0.00 C ATOM 0 H ILE A 142 10.141 -5.466 4.530 1.00 0.00 H new ATOM 0 HA ILE A 142 10.325 -7.850 5.978 1.00 0.00 H new ATOM 0 HB ILE A 142 7.895 -6.149 5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.591 -4.816 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.318 -5.147 7.526 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.882 -7.111 7.299 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.232 -8.357 6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.292 -8.179 7.496 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.525 -5.379 8.561 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.681 -6.945 8.533 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.974 -6.610 7.357 1.00 0.00 H new ATOM 755 N CYS A 143 8.600 -8.076 3.183 1.00 0.00 N ATOM 756 CA CYS A 143 8.169 -9.044 2.178 1.00 0.00 C ATOM 757 C CYS A 143 9.228 -10.115 1.938 1.00 0.00 C ATOM 758 O CYS A 143 8.916 -11.293 1.770 1.00 0.00 O ATOM 759 CB CYS A 143 7.912 -8.326 0.868 1.00 0.00 C ATOM 760 SG CYS A 143 6.792 -6.931 1.024 1.00 0.00 S ATOM 0 H CYS A 143 8.492 -7.101 2.903 1.00 0.00 H new ATOM 0 HA CYS A 143 7.263 -9.524 2.547 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.861 -7.976 0.462 1.00 0.00 H new ATOM 0 HB3 CYS A 143 7.500 -9.034 0.149 1.00 0.00 H new ATOM 0 HG CYS A 143 7.159 -6.190 2.027 1.00 0.00 H new ATOM 765 N SER A 144 10.478 -9.688 1.927 1.00 0.00 N ATOM 766 CA SER A 144 11.582 -10.560 1.574 1.00 0.00 C ATOM 767 C SER A 144 12.069 -11.378 2.774 1.00 0.00 C ATOM 768 O SER A 144 12.581 -12.488 2.611 1.00 0.00 O ATOM 769 CB SER A 144 12.734 -9.727 1.003 1.00 0.00 C ATOM 770 OG SER A 144 13.717 -10.548 0.392 1.00 0.00 O ATOM 0 H SER A 144 10.754 -8.734 2.161 1.00 0.00 H new ATOM 0 HA SER A 144 11.227 -11.263 0.821 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.344 -9.019 0.272 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.192 -9.142 1.801 1.00 0.00 H new ATOM 0 HG SER A 144 14.437 -9.986 0.037 1.00 0.00 H new ATOM 775 N THR A 145 11.903 -10.841 3.976 1.00 0.00 N ATOM 776 CA THR A 145 12.448 -11.465 5.166 1.00 0.00 C ATOM 777 C THR A 145 11.365 -12.217 5.928 1.00 0.00 C ATOM 778 O THR A 145 11.591 -13.294 6.479 1.00 0.00 O ATOM 779 CB THR A 145 13.084 -10.408 6.074 1.00 0.00 C ATOM 780 OG1 THR A 145 12.142 -9.363 6.358 1.00 0.00 O ATOM 781 CG2 THR A 145 14.317 -9.805 5.423 1.00 0.00 C ATOM 0 H THR A 145 11.394 -9.974 4.149 1.00 0.00 H new ATOM 0 HA THR A 145 13.212 -12.178 4.856 1.00 0.00 H new ATOM 0 HB THR A 145 13.377 -10.898 7.002 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.584 -8.492 6.272 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.750 -9.057 6.087 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.049 -10.590 5.233 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.037 -9.334 4.480 1.00 0.00 H new ATOM 789 N LYS A 146 10.190 -11.628 5.937 1.00 0.00 N ATOM 790 CA LYS A 146 9.022 -12.195 6.575 1.00 0.00 C ATOM 791 C LYS A 146 8.166 -12.918 5.560 1.00 0.00 C ATOM 792 O LYS A 146 8.109 -14.147 5.506 1.00 0.00 O ATOM 793 CB LYS A 146 8.174 -11.086 7.146 1.00 0.00 C ATOM 794 CG LYS A 146 8.004 -11.128 8.635 1.00 0.00 C ATOM 795 CD LYS A 146 9.166 -10.462 9.299 1.00 0.00 C ATOM 796 CE LYS A 146 8.893 -10.251 10.767 1.00 0.00 C ATOM 797 NZ LYS A 146 10.128 -9.933 11.527 1.00 0.00 N ATOM 0 H LYS A 146 10.016 -10.726 5.494 1.00 0.00 H new ATOM 0 HA LYS A 146 9.361 -12.881 7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.619 -10.129 6.872 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.189 -11.124 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.077 -10.629 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.925 -12.162 8.972 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.061 -11.072 9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.365 -9.503 8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.175 -9.440 10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.434 -11.148 11.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.892 -9.796 12.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.805 -10.717 11.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.553 -9.062 11.149 1.00 0.00 H new ATOM 807 N GLY A 147 7.522 -12.103 4.744 1.00 0.00 N ATOM 808 CA GLY A 147 6.534 -12.583 3.801 1.00 0.00 C ATOM 809 C GLY A 147 5.714 -11.448 3.237 1.00 0.00 C ATOM 810 O GLY A 147 5.894 -10.293 3.631 1.00 0.00 O ATOM 0 H GLY A 147 7.670 -11.094 4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.031 -13.113 2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.876 -13.299 4.294 1.00 0.00 H new ATOM 814 N MET A 148 4.803 -11.768 2.332 1.00 0.00 N ATOM 815 CA MET A 148 3.996 -10.750 1.673 1.00 0.00 C ATOM 816 C MET A 148 3.017 -10.155 2.673 1.00 0.00 C ATOM 817 O MET A 148 2.789 -8.951 2.697 1.00 0.00 O ATOM 818 CB MET A 148 3.206 -11.319 0.481 1.00 0.00 C ATOM 819 CG MET A 148 3.725 -12.644 -0.075 1.00 0.00 C ATOM 820 SD MET A 148 4.857 -12.444 -1.467 1.00 0.00 S ATOM 821 CE MET A 148 5.992 -11.227 -0.817 1.00 0.00 C ATOM 0 H MET A 148 4.603 -12.723 2.036 1.00 0.00 H new ATOM 0 HA MET A 148 4.676 -9.987 1.295 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.168 -11.454 0.786 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.210 -10.581 -0.321 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.232 -13.189 0.721 1.00 0.00 H new ATOM 0 HG3 MET A 148 2.878 -13.254 -0.390 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.879 -11.182 -1.449 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.508 -10.250 -0.801 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.282 -11.505 0.196 1.00 0.00 H new ATOM 829 N MET A 149 2.469 -11.012 3.521 1.00 0.00 N ATOM 830 CA MET A 149 1.439 -10.596 4.470 1.00 0.00 C ATOM 831 C MET A 149 2.024 -9.680 5.534 1.00 0.00 C ATOM 832 O MET A 149 1.454 -8.637 5.848 1.00 0.00 O ATOM 833 CB MET A 149 0.794 -11.809 5.137 1.00 0.00 C ATOM 834 CG MET A 149 0.076 -12.738 4.169 1.00 0.00 C ATOM 835 SD MET A 149 -0.662 -14.175 4.980 1.00 0.00 S ATOM 836 CE MET A 149 -1.969 -13.410 5.942 1.00 0.00 C ATOM 0 H MET A 149 2.718 -12.000 3.574 1.00 0.00 H new ATOM 0 HA MET A 149 0.676 -10.051 3.914 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.564 -12.374 5.663 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.083 -11.463 5.888 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.704 -12.180 3.651 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.781 -13.079 3.411 1.00 0.00 H new ATOM 0 HE1 MET A 149 -1.728 -13.480 7.003 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.063 -12.361 5.659 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.911 -13.923 5.749 1.00 0.00 H new ATOM 844 N ALA A 150 3.173 -10.071 6.070 1.00 0.00 N ATOM 845 CA ALA A 150 3.862 -9.278 7.073 1.00 0.00 C ATOM 846 C ALA A 150 4.248 -7.933 6.492 1.00 0.00 C ATOM 847 O ALA A 150 4.161 -6.898 7.156 1.00 0.00 O ATOM 848 CB ALA A 150 5.100 -10.008 7.543 1.00 0.00 C ATOM 0 H ALA A 150 3.648 -10.939 5.823 1.00 0.00 H new ATOM 0 HA ALA A 150 3.196 -9.121 7.921 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.613 -9.408 8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.815 -10.967 7.976 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.767 -10.176 6.697 1.00 0.00 H new ATOM 854 N GLY A 151 4.677 -7.967 5.239 1.00 0.00 N ATOM 855 CA GLY A 151 5.024 -6.759 4.540 1.00 0.00 C ATOM 856 C GLY A 151 3.819 -5.872 4.351 1.00 0.00 C ATOM 857 O GLY A 151 3.906 -4.665 4.518 1.00 0.00 O ATOM 0 H GLY A 151 4.790 -8.822 4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.791 -6.221 5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.451 -7.008 3.569 1.00 0.00 H new ATOM 861 N ALA A 152 2.688 -6.484 4.020 1.00 0.00 N ATOM 862 CA ALA A 152 1.443 -5.777 3.843 1.00 0.00 C ATOM 863 C ALA A 152 1.053 -5.042 5.120 1.00 0.00 C ATOM 864 O ALA A 152 0.558 -3.922 5.073 1.00 0.00 O ATOM 865 CB ALA A 152 0.364 -6.762 3.438 1.00 0.00 C ATOM 0 H ALA A 152 2.617 -7.490 3.868 1.00 0.00 H new ATOM 0 HA ALA A 152 1.562 -5.031 3.057 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.579 -6.233 3.303 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.646 -7.246 2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.249 -7.516 4.217 1.00 0.00 H new ATOM 871 N GLU A 153 1.307 -5.678 6.259 1.00 0.00 N ATOM 872 CA GLU A 153 1.015 -5.097 7.569 1.00 0.00 C ATOM 873 C GLU A 153 1.984 -3.968 7.914 1.00 0.00 C ATOM 874 O GLU A 153 1.715 -3.170 8.809 1.00 0.00 O ATOM 875 CB GLU A 153 1.062 -6.184 8.639 1.00 0.00 C ATOM 876 CG GLU A 153 -0.052 -7.202 8.498 1.00 0.00 C ATOM 877 CD GLU A 153 0.144 -8.422 9.375 1.00 0.00 C ATOM 878 OE1 GLU A 153 0.047 -8.289 10.615 1.00 0.00 O ATOM 879 OE2 GLU A 153 0.395 -9.516 8.837 1.00 0.00 O ATOM 0 H GLU A 153 1.720 -6.609 6.302 1.00 0.00 H new ATOM 0 HA GLU A 153 0.014 -4.668 7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.023 -6.696 8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.000 -5.720 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.002 -6.730 8.749 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.119 -7.517 7.457 1.00 0.00 H new ATOM 884 N LYS A 154 3.115 -3.904 7.228 1.00 0.00 N ATOM 885 CA LYS A 154 4.004 -2.760 7.380 1.00 0.00 C ATOM 886 C LYS A 154 3.570 -1.680 6.411 1.00 0.00 C ATOM 887 O LYS A 154 3.587 -0.494 6.713 1.00 0.00 O ATOM 888 CB LYS A 154 5.453 -3.145 7.104 1.00 0.00 C ATOM 889 CG LYS A 154 6.451 -2.046 7.456 1.00 0.00 C ATOM 890 CD LYS A 154 6.398 -1.667 8.924 1.00 0.00 C ATOM 891 CE LYS A 154 6.879 -2.808 9.790 1.00 0.00 C ATOM 892 NZ LYS A 154 8.323 -3.097 9.586 1.00 0.00 N ATOM 0 H LYS A 154 3.436 -4.616 6.572 1.00 0.00 H new ATOM 0 HA LYS A 154 3.944 -2.400 8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.697 -4.042 7.672 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.559 -3.397 6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.458 -2.379 7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.247 -1.165 6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 154 7.015 -0.786 9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.377 -1.401 9.199 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.703 -2.566 10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.296 -3.702 9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.440 -4.086 9.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.703 -2.465 8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.837 -2.942 10.477 1.00 0.00 H new ATOM 902 N LEU A 155 3.181 -2.143 5.240 1.00 0.00 N ATOM 903 CA LEU A 155 2.701 -1.336 4.154 1.00 0.00 C ATOM 904 C LEU A 155 1.552 -0.466 4.589 1.00 0.00 C ATOM 905 O LEU A 155 1.603 0.753 4.471 1.00 0.00 O ATOM 906 CB LEU A 155 2.246 -2.317 3.100 1.00 0.00 C ATOM 907 CG LEU A 155 1.756 -1.734 1.813 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.821 -0.887 1.149 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.320 -2.861 0.910 1.00 0.00 C ATOM 0 H LEU A 155 3.194 -3.138 5.017 1.00 0.00 H new ATOM 0 HA LEU A 155 3.476 -0.664 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.076 -2.987 2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.448 -2.927 3.524 1.00 0.00 H new ATOM 0 HG LEU A 155 0.911 -1.076 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.432 -0.479 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.103 -0.070 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.696 -1.502 0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.959 -2.452 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.165 -3.523 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.520 -3.424 1.391 1.00 0.00 H new ATOM 920 N VAL A 156 0.518 -1.115 5.077 1.00 0.00 N ATOM 921 CA VAL A 156 -0.631 -0.434 5.638 1.00 0.00 C ATOM 922 C VAL A 156 -0.201 0.683 6.617 1.00 0.00 C ATOM 923 O VAL A 156 -0.785 1.764 6.625 1.00 0.00 O ATOM 924 CB VAL A 156 -1.572 -1.465 6.310 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.808 -2.410 7.197 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.653 -0.809 7.110 1.00 0.00 C ATOM 0 H VAL A 156 0.449 -2.132 5.097 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.180 0.055 4.833 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.034 -2.025 5.497 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.498 -3.120 7.653 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.071 -2.951 6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.300 -1.845 7.979 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.286 -1.573 7.561 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.206 -0.199 7.895 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.256 -0.177 6.458 1.00 0.00 H new ATOM 936 N GLU A 157 0.856 0.450 7.395 1.00 0.00 N ATOM 937 CA GLU A 157 1.364 1.476 8.305 1.00 0.00 C ATOM 938 C GLU A 157 2.166 2.556 7.567 1.00 0.00 C ATOM 939 O GLU A 157 2.126 3.721 7.940 1.00 0.00 O ATOM 940 CB GLU A 157 2.227 0.854 9.395 1.00 0.00 C ATOM 941 CG GLU A 157 1.486 -0.179 10.215 1.00 0.00 C ATOM 942 CD GLU A 157 2.237 -0.573 11.469 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.413 -0.974 11.364 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.659 -0.468 12.572 1.00 0.00 O ATOM 0 H GLU A 157 1.372 -0.430 7.414 1.00 0.00 H new ATOM 0 HA GLU A 157 0.495 1.952 8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.101 0.389 8.939 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.592 1.641 10.055 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.507 0.214 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.313 -1.066 9.605 1.00 0.00 H new ATOM 949 N CYS A 158 2.899 2.164 6.532 1.00 0.00 N ATOM 950 CA CYS A 158 3.701 3.103 5.742 1.00 0.00 C ATOM 951 C CYS A 158 2.823 4.034 4.902 1.00 0.00 C ATOM 952 O CYS A 158 3.132 5.211 4.749 1.00 0.00 O ATOM 953 CB CYS A 158 4.696 2.337 4.868 1.00 0.00 C ATOM 954 SG CYS A 158 6.293 2.054 5.664 1.00 0.00 S ATOM 0 H CYS A 158 2.957 1.196 6.215 1.00 0.00 H new ATOM 0 HA CYS A 158 4.259 3.736 6.432 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.261 1.376 4.594 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.854 2.890 3.942 1.00 0.00 H new ATOM 0 HG CYS A 158 6.261 0.928 6.313 1.00 0.00 H new ATOM 959 N LEU A 159 1.733 3.517 4.355 1.00 0.00 N ATOM 960 CA LEU A 159 0.738 4.356 3.716 1.00 0.00 C ATOM 961 C LEU A 159 0.098 5.286 4.742 1.00 0.00 C ATOM 962 O LEU A 159 -0.251 6.424 4.439 1.00 0.00 O ATOM 963 CB LEU A 159 -0.304 3.481 3.022 1.00 0.00 C ATOM 964 CG LEU A 159 0.135 2.928 1.662 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.384 2.086 1.785 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.979 2.129 0.996 1.00 0.00 C ATOM 0 H LEU A 159 1.518 2.520 4.342 1.00 0.00 H new ATOM 0 HA LEU A 159 1.215 4.978 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.553 2.646 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.216 4.062 2.886 1.00 0.00 H new ATOM 0 HG LEU A 159 0.362 3.786 1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.667 1.710 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.194 2.694 2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.193 1.247 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.632 1.752 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.257 1.291 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.846 2.772 0.842 1.00 0.00 H new ATOM 977 N LEU A 160 -0.023 4.794 5.967 1.00 0.00 N ATOM 978 CA LEU A 160 -0.459 5.615 7.097 1.00 0.00 C ATOM 979 C LEU A 160 0.604 6.652 7.458 1.00 0.00 C ATOM 980 O LEU A 160 0.303 7.691 8.047 1.00 0.00 O ATOM 981 CB LEU A 160 -0.735 4.714 8.300 1.00 0.00 C ATOM 982 CG LEU A 160 -2.203 4.323 8.530 1.00 0.00 C ATOM 983 CD1 LEU A 160 -2.986 4.357 7.236 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.301 2.931 9.133 1.00 0.00 C ATOM 0 H LEU A 160 0.175 3.823 6.209 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.370 6.144 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.151 3.801 8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.370 5.216 9.196 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.628 5.050 9.222 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.021 4.076 7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.955 5.363 6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.546 3.656 6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.349 2.674 9.288 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.847 2.208 8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.778 2.911 10.089 1.00 0.00 H new ATOM 995 N ARG A 161 1.849 6.353 7.105 1.00 0.00 N ATOM 996 CA ARG A 161 2.968 7.263 7.345 1.00 0.00 C ATOM 997 C ARG A 161 2.937 8.412 6.344 1.00 0.00 C ATOM 998 O ARG A 161 3.453 9.500 6.602 1.00 0.00 O ATOM 999 CB ARG A 161 4.306 6.526 7.208 1.00 0.00 C ATOM 1000 CG ARG A 161 4.609 5.513 8.297 1.00 0.00 C ATOM 1001 CD ARG A 161 5.995 4.919 8.085 1.00 0.00 C ATOM 1002 NE ARG A 161 6.247 3.741 8.913 1.00 0.00 N ATOM 1003 CZ ARG A 161 7.295 2.929 8.742 1.00 0.00 C ATOM 1004 NH1 ARG A 161 8.223 3.214 7.834 1.00 0.00 N ATOM 1005 NH2 ARG A 161 7.428 1.840 9.486 1.00 0.00 N ATOM 0 H ARG A 161 2.112 5.480 6.648 1.00 0.00 H new ATOM 0 HA ARG A 161 2.871 7.652 8.359 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.322 6.014 6.246 1.00 0.00 H new ATOM 0 HB3 ARG A 161 5.107 7.265 7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.555 5.991 9.275 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.860 4.721 8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 161 6.112 4.650 7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.746 5.678 8.305 1.00 0.00 H new ATOM 0 HE ARG A 161 5.588 3.527 9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 161 8.137 4.055 7.264 1.00 0.00 H new ATOM 0 HH12 ARG A 161 9.021 2.591 7.707 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.728 1.617 10.194 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.230 1.225 9.350 1.00 0.00 H new ATOM 1016 N SER A 162 2.335 8.152 5.195 1.00 0.00 N ATOM 1017 CA SER A 162 2.300 9.105 4.106 1.00 0.00 C ATOM 1018 C SER A 162 1.162 10.108 4.271 1.00 0.00 C ATOM 1019 O SER A 162 0.224 9.886 5.040 1.00 0.00 O ATOM 1020 CB SER A 162 2.143 8.352 2.794 1.00 0.00 C ATOM 1021 OG SER A 162 2.442 9.182 1.683 1.00 0.00 O ATOM 0 H SER A 162 1.858 7.273 4.994 1.00 0.00 H new ATOM 0 HA SER A 162 3.234 9.667 4.109 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.802 7.484 2.790 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.123 7.978 2.707 1.00 0.00 H new ATOM 0 HG SER A 162 2.985 8.682 1.038 1.00 0.00 H new ATOM 1026 N ASP A 163 1.266 11.216 3.546 1.00 0.00 N ATOM 1027 CA ASP A 163 0.226 12.239 3.521 1.00 0.00 C ATOM 1028 C ASP A 163 -0.191 12.497 2.081 1.00 0.00 C ATOM 1029 O ASP A 163 -0.986 13.392 1.795 1.00 0.00 O ATOM 1030 CB ASP A 163 0.714 13.543 4.143 1.00 0.00 C ATOM 1031 CG ASP A 163 1.172 13.394 5.579 1.00 0.00 C ATOM 1032 OD1 ASP A 163 0.319 13.419 6.493 1.00 0.00 O ATOM 1033 OD2 ASP A 163 2.393 13.265 5.804 1.00 0.00 O ATOM 0 H ASP A 163 2.072 11.431 2.960 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.621 11.878 4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.538 13.935 3.546 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.089 14.279 4.101 1.00 0.00 H new ATOM 1037 N LYS A 164 0.360 11.696 1.177 1.00 0.00 N ATOM 1038 CA LYS A 164 0.129 11.842 -0.243 1.00 0.00 C ATOM 1039 C LYS A 164 -1.204 11.217 -0.637 1.00 0.00 C ATOM 1040 O LYS A 164 -1.324 10.002 -0.667 1.00 0.00 O ATOM 1041 CB LYS A 164 1.278 11.167 -0.994 1.00 0.00 C ATOM 1042 CG LYS A 164 1.131 11.196 -2.492 1.00 0.00 C ATOM 1043 CD LYS A 164 2.093 12.191 -3.114 1.00 0.00 C ATOM 1044 CE LYS A 164 1.946 12.272 -4.627 1.00 0.00 C ATOM 1045 NZ LYS A 164 2.436 11.047 -5.316 1.00 0.00 N ATOM 0 H LYS A 164 0.982 10.924 1.417 1.00 0.00 H new ATOM 0 HA LYS A 164 0.089 12.900 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.213 11.656 -0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.353 10.130 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.317 10.202 -2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.107 11.461 -2.755 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.922 13.177 -2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.116 11.907 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.897 12.431 -4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.497 13.137 -4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.424 11.199 -6.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.408 10.840 -5.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.819 10.244 -5.078 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.192 12.063 -0.940 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.529 11.632 -1.375 1.00 0.00 C ATOM 1057 C GLU A 165 -3.493 10.439 -2.318 1.00 0.00 C ATOM 1058 O GLU A 165 -4.443 9.662 -2.370 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.244 12.763 -2.117 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.246 14.105 -1.400 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.560 15.257 -2.331 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.662 15.288 -2.906 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.686 16.133 -2.511 1.00 0.00 O ATOM 0 H GLU A 165 -2.088 13.077 -0.891 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.054 11.352 -0.462 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.775 12.890 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.276 12.463 -2.297 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.980 14.082 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.272 14.269 -0.939 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.418 10.303 -3.079 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.323 9.253 -4.065 1.00 0.00 C ATOM 1070 C ASN A 166 -1.889 7.906 -3.485 1.00 0.00 C ATOM 1071 O ASN A 166 -1.910 6.930 -4.201 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.376 9.667 -5.181 1.00 0.00 C ATOM 1073 CG ASN A 166 -2.107 10.121 -6.431 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -3.225 10.631 -6.366 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.486 9.929 -7.582 1.00 0.00 N ATOM 0 H ASN A 166 -1.601 10.911 -3.028 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.329 9.111 -4.458 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.734 10.474 -4.827 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.726 8.828 -5.430 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.934 10.207 -8.455 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.559 9.503 -7.597 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.509 7.824 -2.208 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.073 6.528 -1.648 1.00 0.00 C ATOM 1083 C TRP A 167 -2.194 5.459 -1.647 1.00 0.00 C ATOM 1084 O TRP A 167 -1.904 4.297 -1.898 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.412 6.656 -0.247 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.276 7.149 0.899 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.229 8.382 1.486 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.262 6.408 1.636 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.141 8.463 2.507 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.783 7.265 2.624 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.765 5.114 1.548 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.774 6.860 3.514 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.747 4.713 2.429 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.241 5.583 3.402 1.00 0.00 C ATOM 0 H TRP A 167 -1.491 8.607 -1.555 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.299 6.177 -2.330 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.017 5.678 0.028 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.440 7.330 -0.339 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.566 9.181 1.188 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.312 9.286 3.085 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.391 4.432 0.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.159 7.533 4.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.140 3.709 2.365 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.008 5.239 4.080 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.482 5.807 -1.385 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.589 4.835 -1.421 1.00 0.00 C ATOM 1106 C PRO A 168 -4.986 4.509 -2.847 1.00 0.00 C ATOM 1107 O PRO A 168 -5.285 3.369 -3.192 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.750 5.555 -0.718 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.208 6.868 -0.258 1.00 0.00 C ATOM 1110 CD PRO A 168 -3.966 7.144 -1.038 1.00 0.00 C ATOM 0 HA PRO A 168 -4.314 3.893 -0.947 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.589 5.697 -1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.118 4.969 0.124 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.941 7.660 -0.413 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.991 6.839 0.810 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.173 7.740 -1.927 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.235 7.696 -0.448 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.995 5.539 -3.663 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.313 5.414 -5.073 1.00 0.00 C ATOM 1117 C LYS A 169 -4.251 4.570 -5.766 1.00 0.00 C ATOM 1118 O LYS A 169 -4.560 3.678 -6.545 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.387 6.815 -5.663 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.477 7.646 -5.014 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.097 9.105 -4.823 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.159 9.838 -4.029 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.495 9.775 -4.685 1.00 0.00 N ATOM 0 H LYS A 169 -4.781 6.492 -3.369 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.271 4.914 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.426 7.314 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.572 6.748 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.377 7.591 -5.626 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.723 7.213 -4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.140 9.171 -4.306 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.969 9.582 -5.795 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.226 9.407 -3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.865 10.880 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -9.038 10.631 -4.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.373 9.714 -5.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.008 8.936 -4.347 1.00 0.00 H new ATOM 1133 N THR A 170 -3.002 4.850 -5.428 1.00 0.00 N ATOM 1134 CA THR A 170 -1.856 4.097 -5.896 1.00 0.00 C ATOM 1135 C THR A 170 -1.856 2.699 -5.309 1.00 0.00 C ATOM 1136 O THR A 170 -1.516 1.744 -5.989 1.00 0.00 O ATOM 1137 CB THR A 170 -0.569 4.853 -5.541 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.266 5.813 -6.560 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.596 3.925 -5.337 1.00 0.00 C ATOM 0 H THR A 170 -2.755 5.622 -4.809 1.00 0.00 H new ATOM 0 HA THR A 170 -1.911 3.993 -6.980 1.00 0.00 H new ATOM 0 HB THR A 170 -0.742 5.368 -4.596 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.179 6.588 -6.158 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.484 4.505 -5.088 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.373 3.235 -4.523 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.776 3.361 -6.252 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.248 2.596 -4.052 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.503 1.311 -3.415 1.00 0.00 C ATOM 1149 C LEU A 171 -3.346 0.446 -4.343 1.00 0.00 C ATOM 1150 O LEU A 171 -2.889 -0.581 -4.824 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.229 1.569 -2.088 1.00 0.00 C ATOM 1152 CG LEU A 171 -3.808 0.375 -1.337 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -2.889 -0.808 -1.402 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -4.040 0.757 0.107 1.00 0.00 C ATOM 0 H LEU A 171 -2.399 3.399 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.571 0.783 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.532 2.075 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.044 2.265 -2.285 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.751 0.098 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.331 -1.642 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.737 -1.094 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.930 -0.549 -0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.454 -0.095 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.094 1.050 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.740 1.592 0.155 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.542 0.917 -4.652 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.486 0.150 -5.427 1.00 0.00 C ATOM 1167 C LYS A 172 -5.079 0.047 -6.902 1.00 0.00 C ATOM 1168 O LYS A 172 -5.344 -0.967 -7.538 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.872 0.774 -5.275 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.567 1.066 -6.594 1.00 0.00 C ATOM 1171 CD LYS A 172 -8.943 1.677 -6.393 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.968 0.636 -5.972 1.00 0.00 C ATOM 1173 NZ LYS A 172 -10.321 -0.279 -7.091 1.00 0.00 N ATOM 0 H LYS A 172 -4.879 1.838 -4.372 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.501 -0.871 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.498 0.103 -4.687 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.781 1.702 -4.711 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.952 1.745 -7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.661 0.143 -7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.886 2.458 -5.635 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.268 2.153 -7.318 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.574 0.055 -5.138 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.868 1.136 -5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.295 -0.088 -7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.668 -0.124 -7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.247 -1.265 -6.770 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.432 1.078 -7.448 1.00 0.00 N ATOM 1184 CA LEU A 173 -4.075 1.064 -8.864 1.00 0.00 C ATOM 1185 C LEU A 173 -2.882 0.162 -9.106 1.00 0.00 C ATOM 1186 O LEU A 173 -2.837 -0.575 -10.076 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.818 2.472 -9.408 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.519 3.128 -9.009 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.368 2.726 -9.912 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.673 4.638 -8.979 1.00 0.00 C ATOM 0 H LEU A 173 -4.150 1.917 -6.941 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.929 0.663 -9.410 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.856 2.428 -10.496 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.637 3.115 -9.086 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.276 2.776 -8.006 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.456 3.225 -9.583 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.228 1.646 -9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.591 3.018 -10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.727 5.095 -8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.960 4.994 -9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.443 4.911 -8.258 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.912 0.239 -8.220 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.762 -0.653 -8.264 1.00 0.00 C ATOM 1203 C ALA A 174 -1.239 -2.090 -8.134 1.00 0.00 C ATOM 1204 O ALA A 174 -0.681 -3.017 -8.726 1.00 0.00 O ATOM 1205 CB ALA A 174 0.218 -0.320 -7.156 1.00 0.00 C ATOM 0 H ALA A 174 -1.893 0.913 -7.454 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.247 -0.525 -9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.070 -0.998 -7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.565 0.707 -7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.275 -0.429 -6.190 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.301 -2.248 -7.362 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.949 -3.522 -7.178 1.00 0.00 C ATOM 1213 C LEU A 175 -3.694 -3.943 -8.423 1.00 0.00 C ATOM 1214 O LEU A 175 -3.697 -5.111 -8.782 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.914 -3.430 -6.018 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.253 -3.353 -4.664 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.280 -3.078 -3.601 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.525 -4.638 -4.380 1.00 0.00 C ATOM 0 H LEU A 175 -2.736 -1.485 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.184 -4.270 -6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.543 -2.550 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.572 -4.298 -6.039 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.532 -2.535 -4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.791 -3.025 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.776 -2.130 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.019 -3.880 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.049 -4.578 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.233 -5.467 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.765 -4.802 -5.144 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.329 -2.989 -9.077 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.075 -3.280 -10.282 1.00 0.00 C ATOM 1231 C GLU A 176 -4.095 -3.575 -11.415 1.00 0.00 C ATOM 1232 O GLU A 176 -4.411 -4.296 -12.360 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.016 -2.118 -10.623 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.397 -1.024 -11.461 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.416 -0.001 -11.908 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.814 0.849 -11.085 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.828 -0.042 -13.086 1.00 0.00 O ATOM 0 H GLU A 176 -4.342 -2.009 -8.794 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.700 -4.160 -10.131 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.883 -2.515 -11.152 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.382 -1.681 -9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.614 -0.528 -10.887 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.920 -1.465 -12.336 1.00 0.00 H new ATOM 1242 N LYS A 177 -2.895 -3.015 -11.284 1.00 0.00 N ATOM 1243 CA LYS A 177 -1.773 -3.337 -12.171 1.00 0.00 C ATOM 1244 C LYS A 177 -1.495 -4.832 -12.137 1.00 0.00 C ATOM 1245 O LYS A 177 -1.419 -5.489 -13.172 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.488 -2.637 -11.711 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.395 -1.127 -11.898 1.00 0.00 C ATOM 1248 CD LYS A 177 -0.922 -0.668 -13.235 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.379 -0.318 -13.103 1.00 0.00 C ATOM 1250 NZ LYS A 177 -2.996 0.026 -14.410 1.00 0.00 N ATOM 0 H LYS A 177 -2.670 -2.328 -10.564 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.049 -3.006 -13.172 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.350 -2.852 -10.651 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.349 -3.092 -12.240 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.954 -0.632 -11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.645 -0.817 -11.797 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.359 0.198 -13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.791 -1.454 -13.979 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.914 -1.159 -12.661 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.488 0.524 -12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.000 0.260 -14.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.504 0.845 -14.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -2.917 -0.786 -15.056 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.364 -5.358 -10.923 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.036 -6.765 -10.716 1.00 0.00 C ATOM 1262 C GLU A 178 -2.289 -7.625 -10.611 1.00 0.00 C ATOM 1263 O GLU A 178 -2.205 -8.843 -10.438 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.198 -6.933 -9.448 1.00 0.00 C ATOM 1265 CG GLU A 178 -0.720 -6.137 -8.262 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.467 -6.827 -6.936 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.819 -8.023 -6.808 1.00 0.00 O ATOM 1268 OE2 GLU A 178 0.070 -6.183 -6.015 1.00 0.00 O ATOM 0 H GLU A 178 -1.481 -4.826 -10.061 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.464 -7.097 -11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.167 -7.989 -9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.827 -6.627 -9.657 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -0.246 -5.155 -8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.791 -5.973 -8.383 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.443 -6.975 -10.711 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.740 -7.640 -10.608 1.00 0.00 C ATOM 1275 C ARG A 179 -4.925 -8.290 -9.240 1.00 0.00 C ATOM 1276 O ARG A 179 -5.594 -9.316 -9.110 1.00 0.00 O ATOM 1277 CB ARG A 179 -4.917 -8.677 -11.714 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.066 -8.074 -13.106 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.724 -7.717 -13.720 1.00 0.00 C ATOM 1280 NE ARG A 179 -2.947 -8.905 -14.068 1.00 0.00 N ATOM 1281 CZ ARG A 179 -1.721 -8.870 -14.587 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -1.077 -7.717 -14.709 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -1.128 -9.997 -14.958 1.00 0.00 N ATOM 0 H ARG A 179 -3.507 -5.969 -10.866 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.506 -6.874 -10.728 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.059 -9.349 -11.710 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.797 -9.282 -11.494 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.584 -8.781 -13.754 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.687 -7.180 -13.049 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.883 -7.114 -14.614 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.156 -7.105 -13.019 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.370 -9.818 -13.903 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.521 -6.850 -14.404 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -0.138 -7.697 -15.107 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.611 -10.888 -14.846 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.189 -9.972 -15.356 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.323 -7.681 -8.231 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.469 -8.131 -6.853 1.00 0.00 C ATOM 1296 C ASN A 180 -5.915 -7.993 -6.414 1.00 0.00 C ATOM 1297 O ASN A 180 -6.606 -7.053 -6.809 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.593 -7.296 -5.930 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.466 -7.897 -4.544 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.329 -7.703 -3.688 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.373 -8.598 -4.304 1.00 0.00 N ATOM 0 H ASN A 180 -3.722 -6.864 -8.341 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.164 -9.176 -6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.601 -7.195 -6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.010 -6.292 -5.850 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.219 -9.003 -3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.683 -8.735 -5.042 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.365 -8.920 -5.586 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.748 -8.938 -5.145 1.00 0.00 C ATOM 1309 C LYS A 181 -8.053 -7.772 -4.206 1.00 0.00 C ATOM 1310 O LYS A 181 -9.184 -7.299 -4.167 1.00 0.00 O ATOM 1311 CB LYS A 181 -8.072 -10.264 -4.452 1.00 0.00 C ATOM 1312 CG LYS A 181 -9.534 -10.408 -4.052 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.452 -10.437 -5.266 1.00 0.00 C ATOM 1314 CE LYS A 181 -11.916 -10.524 -4.865 1.00 0.00 C ATOM 1315 NZ LYS A 181 -12.208 -11.748 -4.073 1.00 0.00 N ATOM 0 H LYS A 181 -5.791 -9.672 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.376 -8.833 -6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.804 -11.085 -5.117 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.450 -10.359 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.665 -11.324 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.816 -9.580 -3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.292 -9.540 -5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.196 -11.290 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.185 -9.643 -4.282 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.538 -10.515 -5.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.237 -11.855 -3.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.823 -12.580 -4.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.769 -11.667 -3.134 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.051 -7.293 -3.467 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.284 -6.236 -2.481 1.00 0.00 C ATOM 1327 C PHE A 182 -7.795 -4.965 -3.143 1.00 0.00 C ATOM 1328 O PHE A 182 -8.581 -4.241 -2.546 1.00 0.00 O ATOM 1329 CB PHE A 182 -6.027 -5.923 -1.663 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.253 -4.876 -0.598 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.910 -5.189 0.576 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.806 -3.581 -0.772 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.119 -4.232 1.552 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -6.008 -2.623 0.197 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.667 -2.948 1.359 1.00 0.00 C ATOM 0 H PHE A 182 -6.085 -7.614 -3.530 1.00 0.00 H new ATOM 0 HA PHE A 182 -8.047 -6.613 -1.800 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.671 -6.839 -1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.239 -5.583 -2.336 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.266 -6.196 0.734 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.290 -3.315 -1.683 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.636 -4.493 2.464 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.649 -1.616 0.044 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.829 -2.197 2.118 1.00 0.00 H new ATOM 1344 N SER A 183 -7.349 -4.688 -4.368 1.00 0.00 N ATOM 1345 CA SER A 183 -7.865 -3.541 -5.118 1.00 0.00 C ATOM 1346 C SER A 183 -9.404 -3.515 -5.146 1.00 0.00 C ATOM 1347 O SER A 183 -10.008 -2.445 -5.223 1.00 0.00 O ATOM 1348 CB SER A 183 -7.313 -3.540 -6.545 1.00 0.00 C ATOM 1349 OG SER A 183 -7.655 -4.729 -7.232 1.00 0.00 O ATOM 0 H SER A 183 -6.640 -5.234 -4.858 1.00 0.00 H new ATOM 0 HA SER A 183 -7.528 -2.641 -4.603 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.704 -2.679 -7.087 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.229 -3.433 -6.517 1.00 0.00 H new ATOM 0 HG SER A 183 -7.116 -5.472 -6.889 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.031 -4.690 -5.067 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.491 -4.782 -5.059 1.00 0.00 C ATOM 1356 C GLU A 184 -12.053 -4.346 -3.714 1.00 0.00 C ATOM 1357 O GLU A 184 -13.019 -3.587 -3.648 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.949 -6.213 -5.341 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.400 -6.793 -6.627 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.707 -5.928 -7.832 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.894 -5.817 -8.204 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -10.761 -5.356 -8.416 1.00 0.00 O ATOM 0 H GLU A 184 -9.552 -5.588 -5.008 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.862 -4.120 -5.842 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.648 -6.850 -4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.038 -6.234 -5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.320 -6.913 -6.536 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.819 -7.787 -6.781 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.434 -4.825 -2.645 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.924 -4.577 -1.297 1.00 0.00 C ATOM 1369 C LEU A 185 -11.587 -3.159 -0.854 1.00 0.00 C ATOM 1370 O LEU A 185 -12.351 -2.526 -0.124 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.326 -5.583 -0.299 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.631 -7.065 -0.560 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.710 -7.646 -1.616 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.531 -7.866 0.731 1.00 0.00 C ATOM 0 H LEU A 185 -10.586 -5.391 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.007 -4.699 -1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.244 -5.453 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.686 -5.330 0.698 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.652 -7.131 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.955 -8.696 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.837 -7.099 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.676 -7.561 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.750 -8.914 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.523 -7.778 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.248 -7.480 1.455 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.442 -2.671 -1.304 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.944 -1.364 -0.907 1.00 0.00 C ATOM 1387 C TRP A 186 -10.773 -0.246 -1.528 1.00 0.00 C ATOM 1388 O TRP A 186 -10.906 -0.158 -2.751 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.472 -1.223 -1.305 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.870 0.073 -0.861 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.168 0.954 -1.627 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.923 0.639 0.455 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.802 2.041 -0.878 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.249 1.872 0.403 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.479 0.230 1.671 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.118 2.697 1.513 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.342 1.050 2.770 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.665 2.275 2.680 1.00 0.00 C ATOM 0 H TRP A 186 -9.833 -3.169 -1.953 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.030 -1.280 0.176 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.904 -2.048 -0.875 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.384 -1.306 -2.388 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.934 0.816 -2.672 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.280 2.847 -1.221 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.005 -0.710 1.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.599 3.642 1.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.763 0.744 3.716 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.577 2.896 3.559 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.326 0.608 -0.677 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.206 1.670 -1.122 1.00 0.00 C ATOM 1410 C ILE A 187 -11.444 2.966 -1.366 1.00 0.00 C ATOM 1411 O ILE A 187 -11.086 3.679 -0.429 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.308 1.950 -0.090 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -13.960 0.643 0.371 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.346 2.888 -0.692 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.722 -0.085 -0.715 1.00 0.00 C ATOM 0 H ILE A 187 -11.177 0.582 0.332 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.651 1.327 -2.056 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.864 2.428 0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.187 -0.018 0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.641 0.860 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.127 3.085 0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.868 3.826 -0.975 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.786 2.425 -1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.153 -0.999 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.520 0.555 -1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -14.043 -0.336 -1.530 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.185 3.253 -2.625 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.668 4.546 -3.019 1.00 0.00 C ATOM 1428 C VAL A 188 -11.705 5.264 -3.867 1.00 0.00 C ATOM 1429 O VAL A 188 -12.319 4.659 -4.744 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.372 4.445 -3.834 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.826 5.813 -4.134 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.337 3.600 -3.129 1.00 0.00 C ATOM 0 H VAL A 188 -11.326 2.602 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.449 5.093 -2.102 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.612 3.953 -4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.907 5.719 -4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.560 6.380 -4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.615 6.333 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.433 3.551 -3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.102 4.045 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.729 2.594 -2.980 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.912 6.534 -3.601 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.805 7.341 -4.407 1.00 0.00 C ATOM 1444 C GLU A 189 -11.991 8.237 -5.329 1.00 0.00 C ATOM 1445 O GLU A 189 -10.868 8.620 -4.997 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.727 8.163 -3.512 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.658 7.305 -2.670 1.00 0.00 C ATOM 1448 CD GLU A 189 -15.590 8.120 -1.800 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -16.618 8.610 -2.313 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -15.304 8.274 -0.596 1.00 0.00 O ATOM 0 H GLU A 189 -11.472 7.034 -2.829 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.429 6.690 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.123 8.788 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.322 8.834 -4.131 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.249 6.667 -3.327 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.063 6.646 -2.037 1.00 0.00 H new ATOM 1455 N LYS A 190 -12.536 8.537 -6.494 1.00 0.00 N ATOM 1456 CA LYS A 190 -11.848 9.367 -7.464 1.00 0.00 C ATOM 1457 C LYS A 190 -12.708 10.568 -7.851 1.00 0.00 C ATOM 1458 O LYS A 190 -12.427 11.680 -7.358 1.00 0.00 O ATOM 1459 CB LYS A 190 -11.456 8.532 -8.693 1.00 0.00 C ATOM 1460 CG LYS A 190 -12.606 7.748 -9.314 1.00 0.00 C ATOM 1461 CD LYS A 190 -12.131 6.838 -10.442 1.00 0.00 C ATOM 1462 CE LYS A 190 -11.533 7.627 -11.601 1.00 0.00 C ATOM 1463 NZ LYS A 190 -12.537 8.494 -12.271 1.00 0.00 N ATOM 1464 OXT LYS A 190 -13.676 10.397 -8.618 1.00 0.00 O ATOM 0 H LYS A 190 -13.457 8.216 -6.792 1.00 0.00 H new ATOM 0 HA LYS A 190 -10.933 9.752 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -11.035 9.195 -9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -10.669 7.834 -8.407 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.094 7.149 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -13.353 8.443 -9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -11.387 6.141 -10.056 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -12.969 6.242 -10.804 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -10.712 8.243 -11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -11.110 6.935 -12.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -12.127 8.892 -13.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -13.377 7.930 -12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -12.810 9.267 -11.631 1.00 0.00 H new TER 1474 LYS A 190