USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=27 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 172 LYS NZ :NH3+ -109:sc= 0.801 (180deg=0.0446) USER MOD Set 1.2: A 183 SER OG : rot 105:sc= 0.0556 USER MOD Set 2.1: A 130 CYS SG : rot 115:sc= -7.01! USER MOD Set 2.2: A 162 SER OG : rot -139:sc= 1.24 USER MOD Set 3.1: A 128 SER OG : rot -32:sc= 1.37 USER MOD Set 3.2: A 136 CYS SG : rot -120:sc= -1.9! USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -1.17 USER MOD Set 4.2: A 148 MET CE :methyl 159:sc= -0.622 (180deg=-2.37) USER MOD Single : A 95 LYS NZ :NH3+ -137:sc= 0.971 (180deg=0.353) USER MOD Single : A 96 LYS NZ :NH3+ -165:sc= -0.0533 (180deg=-0.307) USER MOD Single : A 99 LYS NZ :NH3+ -148:sc= 0.658 (180deg=-1.14!) USER MOD Single : A 103 TYR OH : rot 40:sc= 1.73 USER MOD Single : A 108 LYS NZ :NH3+ 158:sc= -1.46 (180deg=-2.33!) USER MOD Single : A 111 GLN : amide:sc= -1.17! C(o=-1.2!,f=-2.2!) USER MOD Single : A 115 LYS NZ :NH3+ -146:sc= 0.275 (180deg=-0.62) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.666 X(o=-0.67,f=-0.28) USER MOD Single : A 141 GLN :FLIP amide:sc= -1.11! C(o=-1.7!,f=-1.1!) USER MOD Single : A 143 CYS SG : rot 73:sc= -5.62! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.761 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 179:sc= -0.602 (180deg=-0.629) USER MOD Single : A 154 LYS NZ :NH3+ 152:sc= 1.22 (180deg=1.2) USER MOD Single : A 158 CYS SG : rot -66:sc= -4.13! USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 1.79 (180deg=1.79) USER MOD Single : A 166 ASN : amide:sc= -0.0213 X(o=-0.021,f=-0.47) USER MOD Single : A 169 LYS NZ :NH3+ -152:sc= -0.94 (180deg=-2.5!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ -117:sc= 1.18 (180deg=-1.23) USER MOD Single : A 180 ASN : amide:sc= 1.66 K(o=1.7,f=-8.8!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ -154:sc= -1.3 (180deg=-2.68!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -11.140 14.689 -3.749 1.00 0.00 N ATOM 2 CA LYS A 95 -10.378 13.729 -2.977 1.00 0.00 C ATOM 3 C LYS A 95 -9.276 14.426 -2.199 1.00 0.00 C ATOM 4 O LYS A 95 -8.094 14.101 -2.336 1.00 0.00 O ATOM 5 CB LYS A 95 -9.801 12.639 -3.892 1.00 0.00 C ATOM 6 CG LYS A 95 -10.854 11.687 -4.452 1.00 0.00 C ATOM 7 CD LYS A 95 -11.772 12.361 -5.467 1.00 0.00 C ATOM 8 CE LYS A 95 -11.125 12.467 -6.839 1.00 0.00 C ATOM 9 NZ LYS A 95 -10.987 11.140 -7.496 1.00 0.00 N ATOM 0 HA LYS A 95 -11.046 13.251 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -9.276 13.113 -4.721 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.063 12.063 -3.335 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -10.358 10.839 -4.923 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -11.453 11.291 -3.632 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.701 11.796 -5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.035 13.358 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -11.722 13.124 -7.471 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.142 12.927 -6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.049 11.068 -7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.092 10.388 -6.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.723 11.034 -8.223 1.00 0.00 H new ATOM 19 N LYS A 96 -9.688 15.388 -1.382 1.00 0.00 N ATOM 20 CA LYS A 96 -8.772 16.151 -0.552 1.00 0.00 C ATOM 21 C LYS A 96 -8.289 15.341 0.635 1.00 0.00 C ATOM 22 O LYS A 96 -8.562 14.143 0.740 1.00 0.00 O ATOM 23 CB LYS A 96 -9.445 17.423 -0.047 1.00 0.00 C ATOM 24 CG LYS A 96 -9.598 18.497 -1.105 1.00 0.00 C ATOM 25 CD LYS A 96 -8.271 19.152 -1.454 1.00 0.00 C ATOM 26 CE LYS A 96 -7.708 19.930 -0.275 1.00 0.00 C ATOM 27 NZ LYS A 96 -8.614 21.025 0.164 1.00 0.00 N ATOM 0 H LYS A 96 -10.666 15.659 -1.278 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.913 16.408 -1.171 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.430 17.170 0.345 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -8.864 17.825 0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.033 18.060 -2.004 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.294 19.257 -0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.557 18.388 -1.762 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.407 19.822 -2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.536 19.248 0.558 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.740 20.350 -0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.094 21.678 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.962 21.542 -0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.420 20.622 0.683 1.00 0.00 H new ATOM 37 N ILE A 97 -7.609 16.014 1.541 1.00 0.00 N ATOM 38 CA ILE A 97 -7.048 15.368 2.724 1.00 0.00 C ATOM 39 C ILE A 97 -8.160 14.720 3.553 1.00 0.00 C ATOM 40 O ILE A 97 -7.946 13.714 4.223 1.00 0.00 O ATOM 41 CB ILE A 97 -6.223 16.349 3.609 1.00 0.00 C ATOM 42 CG1 ILE A 97 -4.907 16.747 2.925 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.913 15.720 4.962 1.00 0.00 C ATOM 44 CD1 ILE A 97 -5.072 17.405 1.576 1.00 0.00 C ATOM 0 H ILE A 97 -7.427 17.016 1.485 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.360 14.600 2.370 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.829 17.244 3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.363 17.426 3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.291 15.856 2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.336 16.421 5.565 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.845 15.481 5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.336 14.807 4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.091 17.651 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.585 16.723 0.899 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.659 18.317 1.685 1.00 0.00 H new ATOM 55 N GLU A 98 -9.358 15.289 3.471 1.00 0.00 N ATOM 56 CA GLU A 98 -10.529 14.722 4.126 1.00 0.00 C ATOM 57 C GLU A 98 -10.711 13.261 3.741 1.00 0.00 C ATOM 58 O GLU A 98 -10.939 12.398 4.592 1.00 0.00 O ATOM 59 CB GLU A 98 -11.771 15.512 3.728 1.00 0.00 C ATOM 60 CG GLU A 98 -11.716 16.980 4.105 1.00 0.00 C ATOM 61 CD GLU A 98 -12.872 17.757 3.519 1.00 0.00 C ATOM 62 OE1 GLU A 98 -14.015 17.587 4.001 1.00 0.00 O ATOM 63 OE2 GLU A 98 -12.647 18.530 2.567 1.00 0.00 O ATOM 0 H GLU A 98 -9.543 16.148 2.953 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.383 14.781 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.912 15.429 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.643 15.059 4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.727 17.076 5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.777 17.409 3.757 1.00 0.00 H new ATOM 68 N LYS A 99 -10.584 12.981 2.454 1.00 0.00 N ATOM 69 CA LYS A 99 -10.729 11.623 1.971 1.00 0.00 C ATOM 70 C LYS A 99 -9.519 10.800 2.374 1.00 0.00 C ATOM 71 O LYS A 99 -9.620 9.591 2.534 1.00 0.00 O ATOM 72 CB LYS A 99 -10.907 11.600 0.450 1.00 0.00 C ATOM 73 CG LYS A 99 -12.086 12.424 -0.052 1.00 0.00 C ATOM 74 CD LYS A 99 -13.387 12.031 0.626 1.00 0.00 C ATOM 75 CE LYS A 99 -13.815 10.628 0.239 1.00 0.00 C ATOM 76 NZ LYS A 99 -14.998 10.176 1.013 1.00 0.00 N ATOM 0 H LYS A 99 -10.382 13.672 1.732 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.621 11.189 2.421 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.994 11.970 -0.017 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.035 10.567 0.126 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.890 13.482 0.125 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.186 12.294 -1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.267 12.090 1.708 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.169 12.739 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.046 10.600 -0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.988 9.938 0.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.947 9.147 1.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.011 10.653 1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.866 10.410 0.490 1.00 0.00 H new ATOM 86 N LEU A 100 -8.392 11.474 2.593 1.00 0.00 N ATOM 87 CA LEU A 100 -7.168 10.801 3.035 1.00 0.00 C ATOM 88 C LEU A 100 -7.379 10.301 4.435 1.00 0.00 C ATOM 89 O LEU A 100 -7.012 9.186 4.751 1.00 0.00 O ATOM 90 CB LEU A 100 -5.945 11.734 3.020 1.00 0.00 C ATOM 91 CG LEU A 100 -5.208 11.883 1.685 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.193 12.128 0.555 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.195 13.011 1.795 1.00 0.00 C ATOM 0 H LEU A 100 -8.299 12.483 2.473 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.966 9.984 2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.268 12.724 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.233 11.374 3.763 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.677 10.959 1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.650 12.231 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.883 11.287 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.753 13.042 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.668 13.121 0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.711 13.941 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.479 12.781 2.584 1.00 0.00 H new ATOM 104 N GLU A 101 -7.984 11.146 5.257 1.00 0.00 N ATOM 105 CA GLU A 101 -8.361 10.776 6.613 1.00 0.00 C ATOM 106 C GLU A 101 -9.124 9.468 6.591 1.00 0.00 C ATOM 107 O GLU A 101 -8.862 8.556 7.379 1.00 0.00 O ATOM 108 CB GLU A 101 -9.239 11.855 7.233 1.00 0.00 C ATOM 109 CG GLU A 101 -8.540 13.191 7.381 1.00 0.00 C ATOM 110 CD GLU A 101 -9.397 14.225 8.078 1.00 0.00 C ATOM 111 OE1 GLU A 101 -10.164 14.933 7.395 1.00 0.00 O ATOM 112 OE2 GLU A 101 -9.309 14.326 9.318 1.00 0.00 O ATOM 0 H GLU A 101 -8.227 12.104 5.004 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.454 10.667 7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.129 11.986 6.618 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.576 11.519 8.214 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.616 13.053 7.943 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.261 13.562 6.395 1.00 0.00 H new ATOM 117 N GLU A 102 -10.056 9.392 5.656 1.00 0.00 N ATOM 118 CA GLU A 102 -10.851 8.200 5.462 1.00 0.00 C ATOM 119 C GLU A 102 -9.988 7.039 5.001 1.00 0.00 C ATOM 120 O GLU A 102 -9.966 6.021 5.654 1.00 0.00 O ATOM 121 CB GLU A 102 -11.971 8.486 4.485 1.00 0.00 C ATOM 122 CG GLU A 102 -12.814 9.662 4.932 1.00 0.00 C ATOM 123 CD GLU A 102 -13.992 9.927 4.023 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.796 9.002 3.795 1.00 0.00 O ATOM 125 OE2 GLU A 102 -14.130 11.066 3.533 1.00 0.00 O ATOM 0 H GLU A 102 -10.279 10.153 5.015 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.293 7.909 6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.552 8.692 3.500 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.602 7.603 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.177 9.477 5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.189 10.554 4.976 1.00 0.00 H new ATOM 130 N TYR A 103 -9.282 7.201 3.890 1.00 0.00 N ATOM 131 CA TYR A 103 -8.320 6.205 3.415 1.00 0.00 C ATOM 132 C TYR A 103 -7.409 5.700 4.556 1.00 0.00 C ATOM 133 O TYR A 103 -7.115 4.514 4.624 1.00 0.00 O ATOM 134 CB TYR A 103 -7.472 6.784 2.273 1.00 0.00 C ATOM 135 CG TYR A 103 -8.277 7.369 1.123 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.422 6.742 0.677 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.882 8.538 0.476 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.161 7.251 -0.369 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.617 9.056 -0.574 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.757 8.406 -0.991 1.00 0.00 C ATOM 141 OH TYR A 103 -10.502 8.914 -2.028 1.00 0.00 O ATOM 0 H TYR A 103 -9.357 8.023 3.291 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.886 5.352 3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.823 7.561 2.677 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.825 5.998 1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.747 5.831 1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.987 9.048 0.800 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.055 6.743 -0.698 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.299 9.964 -1.064 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.456 8.822 -1.822 1.00 0.00 H new ATOM 150 N ARG A 104 -6.976 6.595 5.454 1.00 0.00 N ATOM 151 CA ARG A 104 -6.124 6.209 6.589 1.00 0.00 C ATOM 152 C ARG A 104 -6.832 5.205 7.461 1.00 0.00 C ATOM 153 O ARG A 104 -6.389 4.073 7.637 1.00 0.00 O ATOM 154 CB ARG A 104 -5.781 7.403 7.486 1.00 0.00 C ATOM 155 CG ARG A 104 -5.110 8.560 6.764 1.00 0.00 C ATOM 156 CD ARG A 104 -4.588 9.621 7.724 1.00 0.00 C ATOM 157 NE ARG A 104 -5.604 10.076 8.673 1.00 0.00 N ATOM 158 CZ ARG A 104 -5.765 11.346 9.049 1.00 0.00 C ATOM 159 NH1 ARG A 104 -5.059 12.316 8.474 1.00 0.00 N ATOM 160 NH2 ARG A 104 -6.648 11.650 9.993 1.00 0.00 N ATOM 0 H ARG A 104 -7.201 7.589 5.418 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.213 5.795 6.156 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.697 7.765 7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -5.126 7.063 8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.284 8.179 6.164 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.821 9.016 6.075 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -3.737 9.219 8.274 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.224 10.474 7.152 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.230 9.377 9.073 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.388 12.092 7.739 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.189 13.284 8.768 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -7.202 10.913 10.430 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.772 12.620 10.282 1.00 0.00 H new ATOM 171 N LEU A 105 -7.934 5.663 8.017 1.00 0.00 N ATOM 172 CA LEU A 105 -8.731 4.887 8.935 1.00 0.00 C ATOM 173 C LEU A 105 -9.193 3.616 8.256 1.00 0.00 C ATOM 174 O LEU A 105 -9.225 2.545 8.841 1.00 0.00 O ATOM 175 CB LEU A 105 -9.906 5.759 9.371 1.00 0.00 C ATOM 176 CG LEU A 105 -11.109 5.824 8.426 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.053 4.661 8.679 1.00 0.00 C ATOM 178 CD2 LEU A 105 -11.833 7.153 8.575 1.00 0.00 C ATOM 0 H LEU A 105 -8.303 6.597 7.840 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.157 4.591 9.813 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.254 5.399 10.339 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.538 6.774 9.522 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.746 5.747 7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.901 4.726 7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.525 3.722 8.514 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.411 4.700 9.708 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.685 7.181 7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.183 7.263 9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.150 7.968 8.335 1.00 0.00 H new ATOM 189 N LEU A 106 -9.527 3.778 7.004 1.00 0.00 N ATOM 190 CA LEU A 106 -10.021 2.712 6.166 1.00 0.00 C ATOM 191 C LEU A 106 -8.946 1.648 5.978 1.00 0.00 C ATOM 192 O LEU A 106 -9.226 0.454 6.025 1.00 0.00 O ATOM 193 CB LEU A 106 -10.426 3.309 4.823 1.00 0.00 C ATOM 194 CG LEU A 106 -11.808 2.938 4.309 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.431 4.136 3.605 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.697 1.768 3.360 1.00 0.00 C ATOM 0 H LEU A 106 -9.463 4.676 6.524 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.883 2.236 6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.370 4.395 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.691 3.005 4.078 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.446 2.653 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.421 3.867 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.517 4.966 4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.801 4.433 2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.688 1.503 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.059 2.041 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.264 0.915 3.883 1.00 0.00 H new ATOM 207 N LEU A 107 -7.717 2.099 5.750 1.00 0.00 N ATOM 208 CA LEU A 107 -6.562 1.215 5.695 1.00 0.00 C ATOM 209 C LEU A 107 -6.414 0.459 7.010 1.00 0.00 C ATOM 210 O LEU A 107 -6.087 -0.726 7.030 1.00 0.00 O ATOM 211 CB LEU A 107 -5.300 2.037 5.419 1.00 0.00 C ATOM 212 CG LEU A 107 -4.074 1.238 4.991 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.425 0.257 3.897 1.00 0.00 C ATOM 214 CD2 LEU A 107 -2.971 2.161 4.523 1.00 0.00 C ATOM 0 H LEU A 107 -7.496 3.083 5.599 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.704 0.492 4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.526 2.766 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.050 2.598 6.319 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.720 0.680 5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.534 -0.301 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.185 -0.435 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.809 0.798 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.106 1.571 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.323 2.747 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.688 2.831 5.335 1.00 0.00 H new ATOM 225 N LYS A 108 -6.675 1.163 8.108 1.00 0.00 N ATOM 226 CA LYS A 108 -6.631 0.575 9.443 1.00 0.00 C ATOM 227 C LYS A 108 -7.751 -0.458 9.595 1.00 0.00 C ATOM 228 O LYS A 108 -7.635 -1.428 10.342 1.00 0.00 O ATOM 229 CB LYS A 108 -6.816 1.668 10.501 1.00 0.00 C ATOM 230 CG LYS A 108 -5.806 2.802 10.421 1.00 0.00 C ATOM 231 CD LYS A 108 -6.154 3.912 11.405 1.00 0.00 C ATOM 232 CE LYS A 108 -5.412 5.205 11.095 1.00 0.00 C ATOM 233 NZ LYS A 108 -3.944 5.072 11.300 1.00 0.00 N ATOM 0 H LYS A 108 -6.922 2.153 8.098 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.664 0.091 9.580 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.819 2.084 10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.755 1.213 11.490 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.808 2.421 10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.783 3.203 9.408 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.228 4.096 11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.911 3.588 12.417 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.608 5.497 10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.795 6.003 11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.449 5.801 10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.722 5.192 12.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.634 4.130 10.987 1.00 0.00 H new ATOM 243 N ARG A 109 -8.840 -0.223 8.876 1.00 0.00 N ATOM 244 CA ARG A 109 -10.005 -1.097 8.896 1.00 0.00 C ATOM 245 C ARG A 109 -9.705 -2.370 8.142 1.00 0.00 C ATOM 246 O ARG A 109 -9.798 -3.475 8.672 1.00 0.00 O ATOM 247 CB ARG A 109 -11.183 -0.389 8.224 1.00 0.00 C ATOM 248 CG ARG A 109 -12.106 0.358 9.158 1.00 0.00 C ATOM 249 CD ARG A 109 -11.340 1.130 10.219 1.00 0.00 C ATOM 250 NE ARG A 109 -12.097 1.294 11.464 1.00 0.00 N ATOM 251 CZ ARG A 109 -13.139 2.110 11.628 1.00 0.00 C ATOM 252 NH1 ARG A 109 -13.646 2.782 10.603 1.00 0.00 N ATOM 253 NH2 ARG A 109 -13.688 2.236 12.828 1.00 0.00 N ATOM 0 H ARG A 109 -8.941 0.583 8.259 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.253 -1.335 9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.791 0.313 7.488 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.767 -1.130 7.678 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.723 1.048 8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.782 -0.348 9.641 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.405 0.612 10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.077 2.113 9.827 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.803 0.740 12.269 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.239 2.678 9.674 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.443 3.402 10.744 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.313 1.711 13.618 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.485 2.858 12.961 1.00 0.00 H new ATOM 264 N LEU A 110 -9.319 -2.187 6.898 1.00 0.00 N ATOM 265 CA LEU A 110 -9.024 -3.290 6.008 1.00 0.00 C ATOM 266 C LEU A 110 -7.619 -3.837 6.212 1.00 0.00 C ATOM 267 O LEU A 110 -6.992 -4.272 5.259 1.00 0.00 O ATOM 268 CB LEU A 110 -9.193 -2.857 4.554 1.00 0.00 C ATOM 269 CG LEU A 110 -10.523 -3.247 3.910 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.646 -2.349 4.386 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.409 -3.205 2.400 1.00 0.00 C ATOM 0 H LEU A 110 -9.200 -1.267 6.474 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.730 -4.086 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.085 -1.774 4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.383 -3.288 3.966 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.761 -4.266 4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.579 -2.651 3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -11.746 -2.434 5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.422 -1.315 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.364 -3.485 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.143 -2.197 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.638 -3.903 2.074 1.00 0.00 H new ATOM 282 N GLN A 111 -7.122 -3.817 7.443 1.00 0.00 N ATOM 283 CA GLN A 111 -5.827 -4.425 7.736 1.00 0.00 C ATOM 284 C GLN A 111 -5.840 -5.933 7.445 1.00 0.00 C ATOM 285 O GLN A 111 -4.885 -6.451 6.862 1.00 0.00 O ATOM 286 CB GLN A 111 -5.385 -4.154 9.177 1.00 0.00 C ATOM 287 CG GLN A 111 -4.965 -2.714 9.415 1.00 0.00 C ATOM 288 CD GLN A 111 -4.406 -2.479 10.805 1.00 0.00 C ATOM 289 OE1 GLN A 111 -4.545 -1.393 11.367 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.757 -3.487 11.363 1.00 0.00 N ATOM 0 H GLN A 111 -7.587 -3.393 8.245 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.098 -3.958 7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.202 -4.403 9.854 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.553 -4.814 9.425 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.214 -2.434 8.676 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.824 -2.061 9.260 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.663 -4.372 10.864 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.350 -3.380 12.292 1.00 0.00 H new ATOM 297 N PRO A 112 -6.903 -6.677 7.847 1.00 0.00 N ATOM 298 CA PRO A 112 -7.072 -8.074 7.439 1.00 0.00 C ATOM 299 C PRO A 112 -7.060 -8.238 5.926 1.00 0.00 C ATOM 300 O PRO A 112 -6.210 -8.947 5.392 1.00 0.00 O ATOM 301 CB PRO A 112 -8.433 -8.448 8.020 1.00 0.00 C ATOM 302 CG PRO A 112 -8.545 -7.583 9.215 1.00 0.00 C ATOM 303 CD PRO A 112 -7.988 -6.267 8.765 1.00 0.00 C ATOM 0 HA PRO A 112 -6.260 -8.709 7.793 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.238 -8.259 7.310 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.481 -9.505 8.283 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.580 -7.487 9.542 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -7.981 -7.988 10.055 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -8.739 -5.660 8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.611 -5.678 9.601 1.00 0.00 H new ATOM 308 N GLU A 113 -7.977 -7.555 5.239 1.00 0.00 N ATOM 309 CA GLU A 113 -8.045 -7.620 3.788 1.00 0.00 C ATOM 310 C GLU A 113 -6.697 -7.269 3.172 1.00 0.00 C ATOM 311 O GLU A 113 -6.301 -7.831 2.153 1.00 0.00 O ATOM 312 CB GLU A 113 -9.119 -6.680 3.254 1.00 0.00 C ATOM 313 CG GLU A 113 -10.520 -7.023 3.723 1.00 0.00 C ATOM 314 CD GLU A 113 -10.884 -8.482 3.530 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.636 -9.286 4.453 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.441 -8.827 2.472 1.00 0.00 O ATOM 0 H GLU A 113 -8.680 -6.953 5.668 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.305 -8.641 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.882 -5.661 3.561 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.096 -6.698 2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.613 -6.771 4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.237 -6.404 3.183 1.00 0.00 H new ATOM 321 N PHE A 114 -5.993 -6.350 3.820 1.00 0.00 N ATOM 322 CA PHE A 114 -4.694 -5.905 3.359 1.00 0.00 C ATOM 323 C PHE A 114 -3.674 -7.034 3.426 1.00 0.00 C ATOM 324 O PHE A 114 -3.246 -7.519 2.388 1.00 0.00 O ATOM 325 CB PHE A 114 -4.224 -4.691 4.163 1.00 0.00 C ATOM 326 CG PHE A 114 -3.393 -3.754 3.346 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.040 -3.927 3.240 1.00 0.00 C ATOM 328 CD2 PHE A 114 -3.980 -2.716 2.665 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.272 -3.075 2.470 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.226 -1.861 1.894 1.00 0.00 C ATOM 331 CZ PHE A 114 -1.867 -2.041 1.796 1.00 0.00 C ATOM 0 H PHE A 114 -6.309 -5.896 4.677 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.788 -5.605 2.315 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.092 -4.158 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.646 -5.030 5.023 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.565 -4.742 3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.048 -2.569 2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.205 -3.224 2.399 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.702 -1.048 1.366 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.272 -1.372 1.192 1.00 0.00 H new ATOM 340 N LYS A 115 -3.324 -7.492 4.627 1.00 0.00 N ATOM 341 CA LYS A 115 -2.212 -8.437 4.770 1.00 0.00 C ATOM 342 C LYS A 115 -2.371 -9.659 3.871 1.00 0.00 C ATOM 343 O LYS A 115 -1.414 -10.107 3.252 1.00 0.00 O ATOM 344 CB LYS A 115 -2.006 -8.882 6.224 1.00 0.00 C ATOM 345 CG LYS A 115 -2.475 -10.291 6.564 1.00 0.00 C ATOM 346 CD LYS A 115 -3.960 -10.347 6.864 1.00 0.00 C ATOM 347 CE LYS A 115 -4.290 -9.782 8.229 1.00 0.00 C ATOM 348 NZ LYS A 115 -3.413 -10.325 9.302 1.00 0.00 N ATOM 0 H LYS A 115 -3.782 -7.232 5.500 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.323 -7.892 4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.944 -8.807 6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.527 -8.180 6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.250 -10.957 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.918 -10.659 7.426 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.504 -9.790 6.101 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.301 -11.381 6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.194 -8.697 8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.330 -10.004 8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.956 -10.408 10.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.062 -11.263 9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.608 -9.684 9.450 1.00 0.00 H new ATOM 358 N THR A 116 -3.583 -10.173 3.778 1.00 0.00 N ATOM 359 CA THR A 116 -3.798 -11.451 3.132 1.00 0.00 C ATOM 360 C THR A 116 -4.009 -11.320 1.619 1.00 0.00 C ATOM 361 O THR A 116 -3.773 -12.277 0.879 1.00 0.00 O ATOM 362 CB THR A 116 -4.962 -12.213 3.804 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.213 -13.458 3.139 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.228 -11.381 3.838 1.00 0.00 C ATOM 0 H THR A 116 -4.427 -9.728 4.139 1.00 0.00 H new ATOM 0 HA THR A 116 -2.886 -12.034 3.262 1.00 0.00 H new ATOM 0 HB THR A 116 -4.660 -12.417 4.831 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.953 -13.923 3.583 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.024 -11.950 4.318 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.047 -10.465 4.401 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.525 -11.129 2.820 1.00 0.00 H new ATOM 372 N ARG A 117 -4.444 -10.156 1.148 1.00 0.00 N ATOM 373 CA ARG A 117 -4.553 -9.930 -0.283 1.00 0.00 C ATOM 374 C ARG A 117 -3.263 -9.353 -0.866 1.00 0.00 C ATOM 375 O ARG A 117 -2.731 -9.850 -1.864 1.00 0.00 O ATOM 376 CB ARG A 117 -5.692 -8.990 -0.606 1.00 0.00 C ATOM 377 CG ARG A 117 -6.952 -9.713 -0.997 1.00 0.00 C ATOM 378 CD ARG A 117 -7.858 -9.952 0.171 1.00 0.00 C ATOM 379 NE ARG A 117 -7.692 -11.290 0.737 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.619 -11.915 1.467 1.00 0.00 C ATOM 381 NH1 ARG A 117 -9.739 -11.291 1.815 1.00 0.00 N ATOM 382 NH2 ARG A 117 -8.412 -13.162 1.867 1.00 0.00 N ATOM 0 H ARG A 117 -4.723 -9.366 1.730 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.744 -10.904 -0.733 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.894 -8.360 0.260 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.391 -8.328 -1.418 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -7.482 -9.132 -1.752 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.693 -10.668 -1.454 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.659 -9.207 0.941 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.894 -9.818 -0.142 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.813 -11.777 0.563 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.897 -10.326 1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -10.441 -11.777 2.373 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.547 -13.641 1.617 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.118 -13.642 2.425 1.00 0.00 H new ATOM 393 N ILE A 118 -2.804 -8.281 -0.238 1.00 0.00 N ATOM 394 CA ILE A 118 -1.640 -7.522 -0.651 1.00 0.00 C ATOM 395 C ILE A 118 -0.378 -8.366 -0.802 1.00 0.00 C ATOM 396 O ILE A 118 -0.021 -9.146 0.080 1.00 0.00 O ATOM 397 CB ILE A 118 -1.381 -6.433 0.397 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.552 -5.464 0.428 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.078 -5.697 0.136 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.598 -4.581 -0.773 1.00 0.00 C ATOM 0 H ILE A 118 -3.248 -7.906 0.600 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.859 -7.107 -1.635 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.286 -6.913 1.371 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.483 -6.027 0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.485 -4.848 1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.068 -4.934 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.751 -6.404 0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.117 -5.224 -0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.453 -3.910 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.681 -3.995 -0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.694 -5.192 -1.670 1.00 0.00 H new ATOM 411 N ILE A 119 0.289 -8.190 -1.934 1.00 0.00 N ATOM 412 CA ILE A 119 1.637 -8.696 -2.122 1.00 0.00 C ATOM 413 C ILE A 119 2.565 -7.511 -2.359 1.00 0.00 C ATOM 414 O ILE A 119 2.752 -7.068 -3.492 1.00 0.00 O ATOM 415 CB ILE A 119 1.738 -9.669 -3.310 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.744 -10.816 -3.142 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.160 -10.197 -3.425 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.019 -11.677 -1.936 1.00 0.00 C ATOM 0 H ILE A 119 -0.088 -7.695 -2.742 1.00 0.00 H new ATOM 0 HA ILE A 119 1.921 -9.250 -1.227 1.00 0.00 H new ATOM 0 HB ILE A 119 1.489 -9.138 -4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.263 -10.405 -3.064 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.766 -11.439 -4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.226 -10.885 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.846 -9.364 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.429 -10.720 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.275 -12.471 -1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.013 -12.116 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.969 -11.067 -1.034 1.00 0.00 H new ATOM 429 N PRO A 120 3.113 -6.955 -1.271 1.00 0.00 N ATOM 430 CA PRO A 120 3.936 -5.728 -1.289 1.00 0.00 C ATOM 431 C PRO A 120 5.265 -5.842 -2.031 1.00 0.00 C ATOM 432 O PRO A 120 6.212 -5.117 -1.747 1.00 0.00 O ATOM 433 CB PRO A 120 4.209 -5.463 0.179 1.00 0.00 C ATOM 434 CG PRO A 120 3.186 -6.238 0.918 1.00 0.00 C ATOM 435 CD PRO A 120 2.912 -7.449 0.093 1.00 0.00 C ATOM 0 HA PRO A 120 3.403 -4.940 -1.822 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.215 -5.779 0.454 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.135 -4.399 0.406 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.546 -6.514 1.909 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.279 -5.650 1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.592 -8.266 0.333 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.899 -7.823 0.244 1.00 0.00 H new ATOM 440 N THR A 121 5.330 -6.753 -2.951 1.00 0.00 N ATOM 441 CA THR A 121 6.431 -6.824 -3.886 1.00 0.00 C ATOM 442 C THR A 121 5.937 -6.394 -5.259 1.00 0.00 C ATOM 443 O THR A 121 6.717 -6.077 -6.160 1.00 0.00 O ATOM 444 CB THR A 121 7.013 -8.247 -3.953 1.00 0.00 C ATOM 445 OG1 THR A 121 5.960 -9.188 -4.183 1.00 0.00 O ATOM 446 CG2 THR A 121 7.732 -8.594 -2.659 1.00 0.00 C ATOM 0 H THR A 121 4.622 -7.476 -3.083 1.00 0.00 H new ATOM 0 HA THR A 121 7.226 -6.158 -3.550 1.00 0.00 H new ATOM 0 HB THR A 121 7.730 -8.290 -4.773 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.334 -10.093 -4.227 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.136 -9.604 -2.727 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.546 -7.888 -2.494 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.030 -8.539 -1.827 1.00 0.00 H new ATOM 454 N ASP A 122 4.617 -6.368 -5.388 1.00 0.00 N ATOM 455 CA ASP A 122 3.957 -6.010 -6.635 1.00 0.00 C ATOM 456 C ASP A 122 3.312 -4.636 -6.518 1.00 0.00 C ATOM 457 O ASP A 122 3.658 -3.714 -7.258 1.00 0.00 O ATOM 458 CB ASP A 122 2.877 -7.034 -6.957 1.00 0.00 C ATOM 459 CG ASP A 122 2.569 -7.121 -8.439 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.592 -6.079 -9.130 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.325 -8.248 -8.928 1.00 0.00 O ATOM 0 H ASP A 122 3.974 -6.595 -4.630 1.00 0.00 H new ATOM 0 HA ASP A 122 4.704 -5.993 -7.429 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.194 -8.014 -6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.966 -6.776 -6.416 1.00 0.00 H new ATOM 465 N ILE A 123 2.392 -4.502 -5.557 1.00 0.00 N ATOM 466 CA ILE A 123 1.670 -3.262 -5.329 1.00 0.00 C ATOM 467 C ILE A 123 2.656 -2.136 -4.994 1.00 0.00 C ATOM 468 O ILE A 123 2.397 -0.944 -5.191 1.00 0.00 O ATOM 469 CB ILE A 123 0.627 -3.466 -4.200 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.021 -2.142 -3.710 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.231 -4.245 -3.048 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.684 -1.576 -2.483 1.00 0.00 C ATOM 0 H ILE A 123 2.132 -5.255 -4.919 1.00 0.00 H new ATOM 0 HA ILE A 123 1.135 -2.974 -6.234 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.192 -4.047 -4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.082 -1.408 -4.514 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.037 -2.296 -3.499 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.483 -4.377 -2.266 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.562 -5.221 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.083 -3.697 -2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.196 -0.642 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.600 -2.289 -1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.737 -1.387 -2.693 1.00 0.00 H new ATOM 483 N ILE A 124 3.818 -2.549 -4.529 1.00 0.00 N ATOM 484 CA ILE A 124 4.883 -1.643 -4.158 1.00 0.00 C ATOM 485 C ILE A 124 5.387 -0.840 -5.361 1.00 0.00 C ATOM 486 O ILE A 124 5.907 0.266 -5.204 1.00 0.00 O ATOM 487 CB ILE A 124 6.027 -2.444 -3.513 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.195 -2.029 -2.061 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.327 -2.316 -4.290 1.00 0.00 C ATOM 490 CD1 ILE A 124 4.957 -2.300 -1.235 1.00 0.00 C ATOM 0 H ILE A 124 4.050 -3.533 -4.397 1.00 0.00 H new ATOM 0 HA ILE A 124 4.494 -0.923 -3.438 1.00 0.00 H new ATOM 0 HB ILE A 124 5.760 -3.500 -3.543 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.041 -2.564 -1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.433 -0.966 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.105 -2.899 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.183 -2.689 -5.304 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.627 -1.269 -4.328 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.130 -1.985 -0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.115 -1.744 -1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.732 -3.366 -1.255 1.00 0.00 H new ATOM 501 N SER A 125 5.198 -1.395 -6.556 1.00 0.00 N ATOM 502 CA SER A 125 5.709 -0.794 -7.779 1.00 0.00 C ATOM 503 C SER A 125 5.238 0.645 -7.930 1.00 0.00 C ATOM 504 O SER A 125 6.049 1.549 -8.155 1.00 0.00 O ATOM 505 CB SER A 125 5.284 -1.628 -8.989 1.00 0.00 C ATOM 506 OG SER A 125 5.842 -1.122 -10.189 1.00 0.00 O ATOM 0 H SER A 125 4.690 -2.268 -6.700 1.00 0.00 H new ATOM 0 HA SER A 125 6.797 -0.780 -7.721 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.598 -2.662 -8.848 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.197 -1.633 -9.065 1.00 0.00 H new ATOM 0 HG SER A 125 5.553 -1.677 -10.943 1.00 0.00 H new ATOM 511 N ASP A 126 3.941 0.865 -7.804 1.00 0.00 N ATOM 512 CA ASP A 126 3.408 2.202 -7.921 1.00 0.00 C ATOM 513 C ASP A 126 3.405 2.921 -6.580 1.00 0.00 C ATOM 514 O ASP A 126 3.370 4.146 -6.536 1.00 0.00 O ATOM 515 CB ASP A 126 2.008 2.174 -8.524 1.00 0.00 C ATOM 516 CG ASP A 126 2.026 1.971 -10.020 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.455 2.892 -10.749 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.605 0.892 -10.479 1.00 0.00 O ATOM 0 H ASP A 126 3.247 0.140 -7.622 1.00 0.00 H new ATOM 0 HA ASP A 126 4.061 2.760 -8.592 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.432 1.374 -8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.498 3.109 -8.294 1.00 0.00 H new ATOM 522 N LEU A 127 3.456 2.157 -5.487 1.00 0.00 N ATOM 523 CA LEU A 127 3.459 2.724 -4.130 1.00 0.00 C ATOM 524 C LEU A 127 4.608 3.728 -3.961 1.00 0.00 C ATOM 525 O LEU A 127 4.506 4.675 -3.181 1.00 0.00 O ATOM 526 CB LEU A 127 3.594 1.586 -3.121 1.00 0.00 C ATOM 527 CG LEU A 127 3.091 1.824 -1.695 1.00 0.00 C ATOM 528 CD1 LEU A 127 4.197 1.464 -0.725 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.596 3.251 -1.473 1.00 0.00 C ATOM 0 H LEU A 127 3.496 1.138 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 127 2.524 3.258 -3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.065 0.721 -3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.648 1.316 -3.062 1.00 0.00 H new ATOM 0 HG LEU A 127 2.225 1.185 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.853 1.629 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.466 0.415 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.069 2.089 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.252 3.361 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.410 3.952 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.773 3.461 -2.156 1.00 0.00 H new ATOM 540 N SER A 128 5.676 3.547 -4.730 1.00 0.00 N ATOM 541 CA SER A 128 6.819 4.461 -4.708 1.00 0.00 C ATOM 542 C SER A 128 6.447 5.861 -5.231 1.00 0.00 C ATOM 543 O SER A 128 7.308 6.733 -5.373 1.00 0.00 O ATOM 544 CB SER A 128 7.953 3.873 -5.544 1.00 0.00 C ATOM 545 OG SER A 128 8.231 2.540 -5.148 1.00 0.00 O ATOM 0 H SER A 128 5.777 2.770 -5.383 1.00 0.00 H new ATOM 0 HA SER A 128 7.140 4.576 -3.673 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.682 3.895 -6.600 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.848 4.485 -5.432 1.00 0.00 H new ATOM 0 HG SER A 128 8.059 2.441 -4.188 1.00 0.00 H new ATOM 550 N GLU A 129 5.167 6.064 -5.521 1.00 0.00 N ATOM 551 CA GLU A 129 4.669 7.351 -5.981 1.00 0.00 C ATOM 552 C GLU A 129 4.358 8.237 -4.782 1.00 0.00 C ATOM 553 O GLU A 129 4.900 9.332 -4.647 1.00 0.00 O ATOM 554 CB GLU A 129 3.420 7.159 -6.856 1.00 0.00 C ATOM 555 CG GLU A 129 2.710 8.454 -7.223 1.00 0.00 C ATOM 556 CD GLU A 129 3.573 9.377 -8.059 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.671 9.157 -9.285 1.00 0.00 O ATOM 558 OE2 GLU A 129 4.148 10.335 -7.499 1.00 0.00 O ATOM 0 H GLU A 129 4.449 5.343 -5.444 1.00 0.00 H new ATOM 0 HA GLU A 129 5.434 7.836 -6.587 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.708 6.643 -7.772 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.719 6.510 -6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.798 8.220 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.410 8.970 -6.311 1.00 0.00 H new ATOM 563 N CYS A 130 3.486 7.757 -3.906 1.00 0.00 N ATOM 564 CA CYS A 130 3.208 8.462 -2.665 1.00 0.00 C ATOM 565 C CYS A 130 4.323 8.210 -1.665 1.00 0.00 C ATOM 566 O CYS A 130 4.891 9.142 -1.095 1.00 0.00 O ATOM 567 CB CYS A 130 1.899 8.003 -2.039 1.00 0.00 C ATOM 568 SG CYS A 130 1.627 8.708 -0.398 1.00 0.00 S ATOM 0 H CYS A 130 2.964 6.890 -4.031 1.00 0.00 H new ATOM 0 HA CYS A 130 3.135 9.523 -2.906 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.071 8.282 -2.691 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.897 6.915 -1.968 1.00 0.00 H new ATOM 0 HG CYS A 130 0.594 9.497 -0.430 1.00 0.00 H new ATOM 573 N LEU A 131 4.629 6.936 -1.469 1.00 0.00 N ATOM 574 CA LEU A 131 5.551 6.517 -0.443 1.00 0.00 C ATOM 575 C LEU A 131 6.987 6.665 -0.908 1.00 0.00 C ATOM 576 O LEU A 131 7.320 6.353 -2.051 1.00 0.00 O ATOM 577 CB LEU A 131 5.267 5.069 -0.056 1.00 0.00 C ATOM 578 CG LEU A 131 4.275 4.859 1.099 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.876 5.261 2.427 1.00 0.00 C ATOM 580 CD2 LEU A 131 2.988 5.637 0.866 1.00 0.00 C ATOM 0 H LEU A 131 4.242 6.170 -2.020 1.00 0.00 H new ATOM 0 HA LEU A 131 5.413 7.157 0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.886 4.548 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.211 4.594 0.212 1.00 0.00 H new ATOM 0 HG LEU A 131 4.045 3.794 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.146 5.099 3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.764 4.659 2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.152 6.315 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.305 5.469 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.214 6.701 0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.521 5.299 -0.059 1.00 0.00 H new ATOM 591 N ILE A 132 7.828 7.163 -0.024 1.00 0.00 N ATOM 592 CA ILE A 132 9.242 7.290 -0.307 1.00 0.00 C ATOM 593 C ILE A 132 9.920 5.929 -0.227 1.00 0.00 C ATOM 594 O ILE A 132 9.367 5.002 0.371 1.00 0.00 O ATOM 595 CB ILE A 132 9.907 8.285 0.663 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.600 7.925 2.107 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.422 9.682 0.377 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.800 7.427 2.870 1.00 0.00 C ATOM 0 H ILE A 132 7.553 7.488 0.903 1.00 0.00 H new ATOM 0 HA ILE A 132 9.357 7.677 -1.319 1.00 0.00 H new ATOM 0 HB ILE A 132 10.986 8.235 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.195 8.801 2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.824 7.159 2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.896 10.380 1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.678 9.953 -0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.340 9.725 0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 132 10.508 7.189 3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.192 6.532 2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.569 8.199 2.883 1.00 0.00 H new ATOM 609 N ASN A 133 11.096 5.800 -0.840 1.00 0.00 N ATOM 610 CA ASN A 133 11.791 4.512 -0.903 1.00 0.00 C ATOM 611 C ASN A 133 11.915 3.886 0.461 1.00 0.00 C ATOM 612 O ASN A 133 11.521 2.750 0.616 1.00 0.00 O ATOM 613 CB ASN A 133 13.171 4.631 -1.552 1.00 0.00 C ATOM 614 CG ASN A 133 13.095 5.066 -3.003 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.115 6.258 -3.310 1.00 0.00 O ATOM 616 ND2 ASN A 133 12.998 4.103 -3.908 1.00 0.00 N ATOM 0 H ASN A 133 11.587 6.567 -1.299 1.00 0.00 H new ATOM 0 HA ASN A 133 11.180 3.864 -1.531 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.772 5.348 -0.992 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.682 3.670 -1.490 1.00 0.00 H new ATOM 0 HD21 ASN A 133 12.937 4.338 -4.899 1.00 0.00 H new ATOM 0 HD22 ASN A 133 12.985 3.126 -3.614 1.00 0.00 H new ATOM 622 N GLN A 134 12.396 4.625 1.457 1.00 0.00 N ATOM 623 CA GLN A 134 12.602 4.037 2.782 1.00 0.00 C ATOM 624 C GLN A 134 11.363 3.270 3.234 1.00 0.00 C ATOM 625 O GLN A 134 11.475 2.149 3.718 1.00 0.00 O ATOM 626 CB GLN A 134 12.988 5.093 3.816 1.00 0.00 C ATOM 627 CG GLN A 134 14.387 5.640 3.611 1.00 0.00 C ATOM 628 CD GLN A 134 15.456 4.582 3.807 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.957 4.383 4.914 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.817 3.902 2.731 1.00 0.00 N ATOM 0 H GLN A 134 12.646 5.611 1.379 1.00 0.00 H new ATOM 0 HA GLN A 134 13.433 3.336 2.701 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.273 5.914 3.773 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.916 4.660 4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.469 6.053 2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.559 6.460 4.308 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.377 4.098 1.832 1.00 0.00 H new ATOM 0 HE22 GLN A 134 16.536 3.182 2.800 1.00 0.00 H new ATOM 637 N GLU A 135 10.186 3.850 3.011 1.00 0.00 N ATOM 638 CA GLU A 135 8.932 3.192 3.353 1.00 0.00 C ATOM 639 C GLU A 135 8.646 2.023 2.404 1.00 0.00 C ATOM 640 O GLU A 135 8.471 0.894 2.839 1.00 0.00 O ATOM 641 CB GLU A 135 7.795 4.206 3.289 1.00 0.00 C ATOM 642 CG GLU A 135 8.014 5.415 4.183 1.00 0.00 C ATOM 643 CD GLU A 135 8.154 5.049 5.647 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.179 4.547 6.239 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.242 5.276 6.219 1.00 0.00 O ATOM 0 H GLU A 135 10.077 4.775 2.595 1.00 0.00 H new ATOM 0 HA GLU A 135 9.013 2.793 4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.675 4.542 2.259 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.864 3.716 3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.911 5.943 3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.178 6.104 4.064 1.00 0.00 H new ATOM 650 N CYS A 136 8.631 2.304 1.105 1.00 0.00 N ATOM 651 CA CYS A 136 8.314 1.298 0.082 1.00 0.00 C ATOM 652 C CYS A 136 9.222 0.073 0.188 1.00 0.00 C ATOM 653 O CYS A 136 8.749 -1.061 0.279 1.00 0.00 O ATOM 654 CB CYS A 136 8.469 1.927 -1.306 1.00 0.00 C ATOM 655 SG CYS A 136 7.941 0.869 -2.671 1.00 0.00 S ATOM 0 H CYS A 136 8.836 3.229 0.727 1.00 0.00 H new ATOM 0 HA CYS A 136 7.288 0.967 0.240 1.00 0.00 H new ATOM 0 HB2 CYS A 136 7.895 2.853 -1.338 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.515 2.195 -1.455 1.00 0.00 H new ATOM 0 HG CYS A 136 8.945 0.658 -3.470 1.00 0.00 H new ATOM 660 N GLU A 137 10.523 0.308 0.184 1.00 0.00 N ATOM 661 CA GLU A 137 11.486 -0.774 0.228 1.00 0.00 C ATOM 662 C GLU A 137 11.637 -1.324 1.653 1.00 0.00 C ATOM 663 O GLU A 137 12.295 -2.342 1.865 1.00 0.00 O ATOM 664 CB GLU A 137 12.834 -0.352 -0.380 1.00 0.00 C ATOM 665 CG GLU A 137 13.503 0.832 0.285 1.00 0.00 C ATOM 666 CD GLU A 137 14.922 1.025 -0.209 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.110 1.697 -1.242 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.856 0.487 0.424 1.00 0.00 O ATOM 0 H GLU A 137 10.935 1.240 0.151 1.00 0.00 H new ATOM 0 HA GLU A 137 11.105 -1.588 -0.389 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.514 -1.203 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.681 -0.117 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.924 1.734 0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.511 0.686 1.365 1.00 0.00 H new ATOM 673 N GLU A 138 11.011 -0.653 2.623 1.00 0.00 N ATOM 674 CA GLU A 138 10.865 -1.200 3.969 1.00 0.00 C ATOM 675 C GLU A 138 9.872 -2.326 3.902 1.00 0.00 C ATOM 676 O GLU A 138 10.082 -3.425 4.418 1.00 0.00 O ATOM 677 CB GLU A 138 10.352 -0.145 4.918 1.00 0.00 C ATOM 678 CG GLU A 138 10.060 -0.662 6.304 1.00 0.00 C ATOM 679 CD GLU A 138 11.192 -1.475 6.891 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.351 -1.012 6.845 1.00 0.00 O ATOM 681 OE2 GLU A 138 10.926 -2.568 7.427 1.00 0.00 O ATOM 0 H GLU A 138 10.597 0.271 2.498 1.00 0.00 H new ATOM 0 HA GLU A 138 11.832 -1.548 4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.087 0.657 4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.443 0.291 4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.849 0.181 6.962 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.160 -1.275 6.273 1.00 0.00 H new ATOM 686 N ILE A 139 8.792 -2.018 3.222 1.00 0.00 N ATOM 687 CA ILE A 139 7.722 -2.954 2.998 1.00 0.00 C ATOM 688 C ILE A 139 8.251 -4.175 2.238 1.00 0.00 C ATOM 689 O ILE A 139 7.996 -5.321 2.616 1.00 0.00 O ATOM 690 CB ILE A 139 6.582 -2.307 2.189 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.107 -0.971 2.768 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.420 -3.258 2.149 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.311 -0.802 4.247 1.00 0.00 C ATOM 0 H ILE A 139 8.633 -1.100 2.806 1.00 0.00 H new ATOM 0 HA ILE A 139 7.331 -3.261 3.968 1.00 0.00 H new ATOM 0 HB ILE A 139 6.973 -2.101 1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.628 -0.165 2.252 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.045 -0.856 2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.605 -2.813 1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.728 -4.189 1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.083 -3.463 3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.942 0.176 4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.766 -1.581 4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.373 -0.878 4.479 1.00 0.00 H new ATOM 704 N LEU A 140 8.987 -3.904 1.162 1.00 0.00 N ATOM 705 CA LEU A 140 9.693 -4.934 0.399 1.00 0.00 C ATOM 706 C LEU A 140 10.641 -5.735 1.284 1.00 0.00 C ATOM 707 O LEU A 140 10.792 -6.942 1.099 1.00 0.00 O ATOM 708 CB LEU A 140 10.501 -4.281 -0.721 1.00 0.00 C ATOM 709 CG LEU A 140 9.742 -3.948 -2.002 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.605 -3.084 -2.909 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.336 -5.221 -2.723 1.00 0.00 C ATOM 0 H LEU A 140 9.112 -2.961 0.793 1.00 0.00 H new ATOM 0 HA LEU A 140 8.945 -5.612 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 140 10.938 -3.360 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.328 -4.944 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 140 8.840 -3.395 -1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.055 -2.851 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.861 -2.158 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.518 -3.622 -3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.796 -4.966 -3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.227 -5.795 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.694 -5.817 -2.075 1.00 0.00 H new ATOM 722 N GLN A 141 11.298 -5.067 2.228 1.00 0.00 N ATOM 723 CA GLN A 141 12.189 -5.762 3.143 1.00 0.00 C ATOM 724 C GLN A 141 11.428 -6.798 3.935 1.00 0.00 C ATOM 725 O GLN A 141 11.804 -7.957 3.951 1.00 0.00 O ATOM 726 CB GLN A 141 12.898 -4.819 4.088 1.00 0.00 C ATOM 727 CG GLN A 141 14.367 -4.691 3.779 1.00 0.00 C ATOM 728 CD GLN A 141 14.994 -5.975 3.263 1.00 0.00 C ATOM 729 OE1 GLN A 141 15.026 -6.131 1.948 1.00 0.00 O flip ATOM 730 NE2 GLN A 141 15.464 -6.805 4.036 1.00 0.00 N flip ATOM 0 H GLN A 141 11.230 -4.060 2.376 1.00 0.00 H new ATOM 0 HA GLN A 141 12.949 -6.250 2.532 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.431 -3.836 4.033 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.775 -5.174 5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.507 -3.905 3.037 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.893 -4.376 4.680 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.419 -6.647 5.043 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.899 -7.652 3.671 1.00 0.00 H new ATOM 737 N ILE A 142 10.348 -6.377 4.573 1.00 0.00 N ATOM 738 CA ILE A 142 9.502 -7.293 5.320 1.00 0.00 C ATOM 739 C ILE A 142 8.989 -8.404 4.415 1.00 0.00 C ATOM 740 O ILE A 142 8.974 -9.563 4.800 1.00 0.00 O ATOM 741 CB ILE A 142 8.323 -6.565 5.981 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.837 -5.473 6.924 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.459 -7.561 6.730 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.791 -5.987 7.982 1.00 0.00 C ATOM 0 H ILE A 142 10.036 -5.406 4.588 1.00 0.00 H new ATOM 0 HA ILE A 142 10.112 -7.730 6.111 1.00 0.00 H new ATOM 0 HB ILE A 142 7.717 -6.090 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.339 -4.704 6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.987 -4.997 7.413 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.624 -7.039 7.197 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.077 -8.307 6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.055 -8.054 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.114 -5.159 8.613 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.287 -6.735 8.594 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.659 -6.437 7.501 1.00 0.00 H new ATOM 755 N CYS A 143 8.576 -8.046 3.213 1.00 0.00 N ATOM 756 CA CYS A 143 8.256 -9.016 2.186 1.00 0.00 C ATOM 757 C CYS A 143 9.333 -10.088 2.034 1.00 0.00 C ATOM 758 O CYS A 143 9.035 -11.270 1.862 1.00 0.00 O ATOM 759 CB CYS A 143 8.097 -8.285 0.879 1.00 0.00 C ATOM 760 SG CYS A 143 6.556 -7.379 0.741 1.00 0.00 S ATOM 0 H CYS A 143 8.454 -7.076 2.923 1.00 0.00 H new ATOM 0 HA CYS A 143 7.336 -9.524 2.476 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.928 -7.590 0.758 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.160 -9.003 0.061 1.00 0.00 H new ATOM 0 HG CYS A 143 6.601 -6.327 1.503 1.00 0.00 H new ATOM 765 N SER A 144 10.579 -9.664 2.094 1.00 0.00 N ATOM 766 CA SER A 144 11.698 -10.543 1.828 1.00 0.00 C ATOM 767 C SER A 144 12.195 -11.248 3.099 1.00 0.00 C ATOM 768 O SER A 144 12.781 -12.330 3.030 1.00 0.00 O ATOM 769 CB SER A 144 12.833 -9.739 1.187 1.00 0.00 C ATOM 770 OG SER A 144 13.914 -10.570 0.801 1.00 0.00 O ATOM 0 H SER A 144 10.843 -8.707 2.327 1.00 0.00 H new ATOM 0 HA SER A 144 11.361 -11.321 1.143 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.454 -9.207 0.314 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.187 -8.986 1.891 1.00 0.00 H new ATOM 0 HG SER A 144 14.618 -10.023 0.395 1.00 0.00 H new ATOM 775 N THR A 145 11.937 -10.653 4.256 1.00 0.00 N ATOM 776 CA THR A 145 12.501 -11.125 5.505 1.00 0.00 C ATOM 777 C THR A 145 11.456 -11.913 6.280 1.00 0.00 C ATOM 778 O THR A 145 11.746 -12.919 6.936 1.00 0.00 O ATOM 779 CB THR A 145 12.988 -9.939 6.350 1.00 0.00 C ATOM 780 OG1 THR A 145 11.898 -9.048 6.627 1.00 0.00 O ATOM 781 CG2 THR A 145 14.102 -9.173 5.640 1.00 0.00 C ATOM 0 H THR A 145 11.335 -9.835 4.351 1.00 0.00 H new ATOM 0 HA THR A 145 13.349 -11.773 5.284 1.00 0.00 H new ATOM 0 HB THR A 145 13.383 -10.337 7.285 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.219 -8.296 7.168 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.425 -8.340 6.264 1.00 0.00 H new ATOM 0 HG22 THR A 145 14.945 -9.840 5.460 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.732 -8.792 4.688 1.00 0.00 H new ATOM 789 N LYS A 146 10.240 -11.422 6.186 1.00 0.00 N ATOM 790 CA LYS A 146 9.071 -12.054 6.754 1.00 0.00 C ATOM 791 C LYS A 146 8.319 -12.800 5.675 1.00 0.00 C ATOM 792 O LYS A 146 8.338 -14.028 5.588 1.00 0.00 O ATOM 793 CB LYS A 146 8.134 -10.992 7.278 1.00 0.00 C ATOM 794 CG LYS A 146 7.986 -10.945 8.768 1.00 0.00 C ATOM 795 CD LYS A 146 9.092 -10.143 9.386 1.00 0.00 C ATOM 796 CE LYS A 146 8.796 -9.894 10.840 1.00 0.00 C ATOM 797 NZ LYS A 146 9.982 -9.392 11.582 1.00 0.00 N ATOM 0 H LYS A 146 10.032 -10.550 5.700 1.00 0.00 H new ATOM 0 HA LYS A 146 9.393 -12.729 7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.485 -10.019 6.934 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.150 -11.150 6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.023 -10.507 9.029 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.995 -11.958 9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.038 -10.675 9.285 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.202 -9.194 8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.985 -9.170 10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.447 -10.818 11.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.728 -9.236 12.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.749 -10.093 11.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.301 -8.496 11.162 1.00 0.00 H new ATOM 807 N GLY A 147 7.665 -12.004 4.846 1.00 0.00 N ATOM 808 CA GLY A 147 6.817 -12.512 3.800 1.00 0.00 C ATOM 809 C GLY A 147 5.933 -11.421 3.232 1.00 0.00 C ATOM 810 O GLY A 147 6.018 -10.272 3.670 1.00 0.00 O ATOM 0 H GLY A 147 7.712 -10.986 4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.430 -12.937 3.005 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.197 -13.319 4.191 1.00 0.00 H new ATOM 814 N MET A 148 5.072 -11.772 2.285 1.00 0.00 N ATOM 815 CA MET A 148 4.248 -10.777 1.598 1.00 0.00 C ATOM 816 C MET A 148 3.250 -10.167 2.572 1.00 0.00 C ATOM 817 O MET A 148 3.151 -8.954 2.699 1.00 0.00 O ATOM 818 CB MET A 148 3.476 -11.385 0.415 1.00 0.00 C ATOM 819 CG MET A 148 4.057 -12.681 -0.144 1.00 0.00 C ATOM 820 SD MET A 148 5.077 -12.431 -1.610 1.00 0.00 S ATOM 821 CE MET A 148 6.177 -11.141 -1.047 1.00 0.00 C ATOM 0 H MET A 148 4.924 -12.732 1.974 1.00 0.00 H new ATOM 0 HA MET A 148 4.922 -10.012 1.212 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.449 -11.572 0.730 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.434 -10.649 -0.388 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.655 -13.166 0.628 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.241 -13.361 -0.389 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.075 -11.133 -1.665 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.676 -10.176 -1.123 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.453 -11.325 -0.009 1.00 0.00 H new ATOM 829 N MET A 149 2.532 -11.034 3.275 1.00 0.00 N ATOM 830 CA MET A 149 1.477 -10.613 4.195 1.00 0.00 C ATOM 831 C MET A 149 2.024 -9.738 5.313 1.00 0.00 C ATOM 832 O MET A 149 1.426 -8.722 5.667 1.00 0.00 O ATOM 833 CB MET A 149 0.793 -11.837 4.791 1.00 0.00 C ATOM 834 CG MET A 149 0.050 -12.677 3.768 1.00 0.00 C ATOM 835 SD MET A 149 -0.548 -14.240 4.442 1.00 0.00 S ATOM 836 CE MET A 149 -1.697 -13.668 5.689 1.00 0.00 C ATOM 0 H MET A 149 2.662 -12.045 3.226 1.00 0.00 H new ATOM 0 HA MET A 149 0.756 -10.024 3.628 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.542 -12.458 5.283 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.092 -11.513 5.560 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.795 -12.107 3.382 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.710 -12.880 2.924 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.159 -14.525 6.179 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.164 -13.072 6.429 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.469 -13.058 5.220 1.00 0.00 H new ATOM 844 N ALA A 150 3.163 -10.136 5.862 1.00 0.00 N ATOM 845 CA ALA A 150 3.821 -9.371 6.908 1.00 0.00 C ATOM 846 C ALA A 150 4.211 -8.005 6.373 1.00 0.00 C ATOM 847 O ALA A 150 4.095 -6.988 7.061 1.00 0.00 O ATOM 848 CB ALA A 150 5.055 -10.110 7.386 1.00 0.00 C ATOM 0 H ALA A 150 3.652 -10.991 5.597 1.00 0.00 H new ATOM 0 HA ALA A 150 3.136 -9.245 7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.544 -9.532 8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.766 -11.084 7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.744 -10.246 6.552 1.00 0.00 H new ATOM 854 N GLY A 151 4.675 -8.000 5.130 1.00 0.00 N ATOM 855 CA GLY A 151 5.047 -6.771 4.475 1.00 0.00 C ATOM 856 C GLY A 151 3.850 -5.888 4.248 1.00 0.00 C ATOM 857 O GLY A 151 3.933 -4.677 4.397 1.00 0.00 O ATOM 0 H GLY A 151 4.800 -8.838 4.562 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.782 -6.242 5.081 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.523 -6.995 3.520 1.00 0.00 H new ATOM 861 N ALA A 152 2.731 -6.505 3.903 1.00 0.00 N ATOM 862 CA ALA A 152 1.491 -5.801 3.693 1.00 0.00 C ATOM 863 C ALA A 152 1.093 -5.055 4.957 1.00 0.00 C ATOM 864 O ALA A 152 0.614 -3.929 4.900 1.00 0.00 O ATOM 865 CB ALA A 152 0.416 -6.790 3.282 1.00 0.00 C ATOM 0 H ALA A 152 2.665 -7.513 3.762 1.00 0.00 H new ATOM 0 HA ALA A 152 1.615 -5.068 2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.523 -6.261 3.122 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.713 -7.288 2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.285 -7.533 4.069 1.00 0.00 H new ATOM 871 N GLU A 153 1.337 -5.691 6.098 1.00 0.00 N ATOM 872 CA GLU A 153 1.035 -5.112 7.403 1.00 0.00 C ATOM 873 C GLU A 153 2.016 -3.997 7.764 1.00 0.00 C ATOM 874 O GLU A 153 1.765 -3.218 8.680 1.00 0.00 O ATOM 875 CB GLU A 153 1.037 -6.204 8.468 1.00 0.00 C ATOM 876 CG GLU A 153 0.007 -7.281 8.186 1.00 0.00 C ATOM 877 CD GLU A 153 0.039 -8.421 9.181 1.00 0.00 C ATOM 878 OE1 GLU A 153 1.080 -9.103 9.288 1.00 0.00 O ATOM 879 OE2 GLU A 153 -0.985 -8.645 9.864 1.00 0.00 O ATOM 0 H GLU A 153 1.750 -6.623 6.145 1.00 0.00 H new ATOM 0 HA GLU A 153 0.042 -4.665 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.028 -6.656 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.837 -5.759 9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.987 -6.833 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.173 -7.678 7.185 1.00 0.00 H new ATOM 884 N LYS A 154 3.144 -3.942 7.074 1.00 0.00 N ATOM 885 CA LYS A 154 4.063 -2.816 7.217 1.00 0.00 C ATOM 886 C LYS A 154 3.629 -1.688 6.275 1.00 0.00 C ATOM 887 O LYS A 154 3.596 -0.518 6.647 1.00 0.00 O ATOM 888 CB LYS A 154 5.491 -3.264 6.903 1.00 0.00 C ATOM 889 CG LYS A 154 6.571 -2.251 7.266 1.00 0.00 C ATOM 890 CD LYS A 154 6.493 -1.831 8.724 1.00 0.00 C ATOM 891 CE LYS A 154 5.955 -0.415 8.868 1.00 0.00 C ATOM 892 NZ LYS A 154 5.755 -0.035 10.290 1.00 0.00 N ATOM 0 H LYS A 154 3.447 -4.657 6.413 1.00 0.00 H new ATOM 0 HA LYS A 154 4.039 -2.449 8.243 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.691 -4.194 7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.562 -3.485 5.838 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.553 -2.680 7.065 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.471 -1.372 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.851 -2.523 9.269 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.483 -1.893 9.175 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.648 0.285 8.400 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.008 -0.331 8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.856 0.995 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 4.803 -0.322 10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 6.466 -0.512 10.880 1.00 0.00 H new ATOM 902 N LEU A 155 3.289 -2.089 5.060 1.00 0.00 N ATOM 903 CA LEU A 155 2.751 -1.228 4.008 1.00 0.00 C ATOM 904 C LEU A 155 1.608 -0.380 4.524 1.00 0.00 C ATOM 905 O LEU A 155 1.680 0.846 4.522 1.00 0.00 O ATOM 906 CB LEU A 155 2.242 -2.189 2.934 1.00 0.00 C ATOM 907 CG LEU A 155 2.185 -1.730 1.489 1.00 0.00 C ATOM 908 CD1 LEU A 155 1.804 -2.917 0.649 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.189 -0.615 1.280 1.00 0.00 C ATOM 0 H LEU A 155 3.382 -3.061 4.764 1.00 0.00 H new ATOM 0 HA LEU A 155 3.507 -0.538 3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 155 2.868 -3.080 2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.236 -2.495 3.220 1.00 0.00 H new ATOM 0 HG LEU A 155 3.161 -1.336 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 155 1.754 -2.620 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.551 -3.702 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 155 0.831 -3.290 0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.186 -0.322 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.194 -0.958 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.467 0.241 1.895 1.00 0.00 H new ATOM 920 N VAL A 156 0.558 -1.054 4.948 1.00 0.00 N ATOM 921 CA VAL A 156 -0.600 -0.407 5.556 1.00 0.00 C ATOM 922 C VAL A 156 -0.185 0.684 6.570 1.00 0.00 C ATOM 923 O VAL A 156 -0.766 1.765 6.595 1.00 0.00 O ATOM 924 CB VAL A 156 -1.513 -1.479 6.208 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.708 -2.433 7.042 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.595 -0.887 7.067 1.00 0.00 C ATOM 0 H VAL A 156 0.478 -2.069 4.883 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.162 0.102 4.773 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.987 -2.005 5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.371 -3.175 7.488 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.027 -2.935 6.413 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.195 -1.883 7.831 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.199 -1.687 7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.144 -0.304 7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.228 -0.239 6.460 1.00 0.00 H new ATOM 936 N GLU A 157 0.851 0.423 7.365 1.00 0.00 N ATOM 937 CA GLU A 157 1.327 1.405 8.340 1.00 0.00 C ATOM 938 C GLU A 157 2.143 2.526 7.679 1.00 0.00 C ATOM 939 O GLU A 157 2.071 3.677 8.096 1.00 0.00 O ATOM 940 CB GLU A 157 2.172 0.726 9.412 1.00 0.00 C ATOM 941 CG GLU A 157 1.478 -0.451 10.061 1.00 0.00 C ATOM 942 CD GLU A 157 2.297 -1.079 11.170 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.512 -1.299 10.972 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.726 -1.371 12.241 1.00 0.00 O ATOM 0 H GLU A 157 1.374 -0.453 7.355 1.00 0.00 H new ATOM 0 HA GLU A 157 0.445 1.854 8.797 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.108 0.388 8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.429 1.456 10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.520 -0.124 10.464 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.265 -1.204 9.302 1.00 0.00 H new ATOM 949 N CYS A 158 2.929 2.180 6.667 1.00 0.00 N ATOM 950 CA CYS A 158 3.746 3.153 5.934 1.00 0.00 C ATOM 951 C CYS A 158 2.883 4.138 5.149 1.00 0.00 C ATOM 952 O CYS A 158 3.223 5.308 5.023 1.00 0.00 O ATOM 953 CB CYS A 158 4.718 2.418 5.015 1.00 0.00 C ATOM 954 SG CYS A 158 6.205 1.858 5.872 1.00 0.00 S ATOM 0 H CYS A 158 3.022 1.222 6.328 1.00 0.00 H new ATOM 0 HA CYS A 158 4.315 3.739 6.656 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.214 1.559 4.573 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.003 3.076 4.195 1.00 0.00 H new ATOM 0 HG CYS A 158 6.896 2.888 6.260 1.00 0.00 H new ATOM 959 N LEU A 159 1.770 3.674 4.614 1.00 0.00 N ATOM 960 CA LEU A 159 0.826 4.556 3.962 1.00 0.00 C ATOM 961 C LEU A 159 0.065 5.381 4.979 1.00 0.00 C ATOM 962 O LEU A 159 -0.362 6.497 4.697 1.00 0.00 O ATOM 963 CB LEU A 159 -0.105 3.745 3.078 1.00 0.00 C ATOM 964 CG LEU A 159 0.545 3.335 1.762 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.761 2.475 2.005 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.439 2.648 0.836 1.00 0.00 C ATOM 0 H LEU A 159 1.499 2.691 4.619 1.00 0.00 H new ATOM 0 HA LEU A 159 1.369 5.258 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.423 2.852 3.615 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.002 4.328 2.870 1.00 0.00 H new ATOM 0 HG LEU A 159 0.871 4.247 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.206 2.196 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.488 3.032 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.468 1.575 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.065 2.372 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.828 1.751 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.263 3.326 0.613 1.00 0.00 H new ATOM 977 N LEU A 160 -0.082 4.831 6.169 1.00 0.00 N ATOM 978 CA LEU A 160 -0.578 5.600 7.306 1.00 0.00 C ATOM 979 C LEU A 160 0.476 6.618 7.731 1.00 0.00 C ATOM 980 O LEU A 160 0.176 7.648 8.334 1.00 0.00 O ATOM 981 CB LEU A 160 -0.915 4.657 8.461 1.00 0.00 C ATOM 982 CG LEU A 160 -2.370 4.176 8.528 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.022 4.232 7.162 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.439 2.759 9.067 1.00 0.00 C ATOM 0 H LEU A 160 0.133 3.856 6.379 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.485 6.133 7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.266 3.784 8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.675 5.160 9.398 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.909 4.842 9.202 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.053 3.886 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.009 5.258 6.795 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.474 3.592 6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.479 2.435 9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.877 2.093 8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.011 2.730 10.069 1.00 0.00 H new ATOM 995 N ARG A 161 1.716 6.295 7.412 1.00 0.00 N ATOM 996 CA ARG A 161 2.856 7.155 7.645 1.00 0.00 C ATOM 997 C ARG A 161 2.934 8.255 6.580 1.00 0.00 C ATOM 998 O ARG A 161 3.551 9.301 6.794 1.00 0.00 O ATOM 999 CB ARG A 161 4.113 6.283 7.610 1.00 0.00 C ATOM 1000 CG ARG A 161 5.372 6.962 8.065 1.00 0.00 C ATOM 1001 CD ARG A 161 5.307 7.274 9.545 1.00 0.00 C ATOM 1002 NE ARG A 161 6.377 8.179 9.962 1.00 0.00 N ATOM 1003 CZ ARG A 161 6.774 8.341 11.224 1.00 0.00 C ATOM 1004 NH1 ARG A 161 6.197 7.655 12.203 1.00 0.00 N ATOM 1005 NH2 ARG A 161 7.751 9.192 11.503 1.00 0.00 N ATOM 0 H ARG A 161 1.961 5.407 6.974 1.00 0.00 H new ATOM 0 HA ARG A 161 2.763 7.647 8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.945 5.406 8.235 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.260 5.925 6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.230 6.322 7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.519 7.883 7.500 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.341 7.722 9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.374 6.347 10.114 1.00 0.00 H new ATOM 0 HE ARG A 161 6.851 8.722 9.240 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.445 6.999 11.992 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.506 7.784 13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 161 8.197 9.721 10.753 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.057 9.318 12.468 1.00 0.00 H new ATOM 1016 N SER A 162 2.311 8.011 5.433 1.00 0.00 N ATOM 1017 CA SER A 162 2.305 8.974 4.348 1.00 0.00 C ATOM 1018 C SER A 162 1.109 9.920 4.466 1.00 0.00 C ATOM 1019 O SER A 162 0.098 9.594 5.088 1.00 0.00 O ATOM 1020 CB SER A 162 2.279 8.253 2.997 1.00 0.00 C ATOM 1021 OG SER A 162 3.318 8.721 2.154 1.00 0.00 O ATOM 0 H SER A 162 1.803 7.149 5.234 1.00 0.00 H new ATOM 0 HA SER A 162 3.218 9.566 4.414 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.386 7.179 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.315 8.411 2.514 1.00 0.00 H new ATOM 0 HG SER A 162 2.981 8.812 1.238 1.00 0.00 H new ATOM 1026 N ASP A 163 1.249 11.099 3.877 1.00 0.00 N ATOM 1027 CA ASP A 163 0.200 12.116 3.899 1.00 0.00 C ATOM 1028 C ASP A 163 -0.168 12.533 2.474 1.00 0.00 C ATOM 1029 O ASP A 163 -1.108 13.294 2.249 1.00 0.00 O ATOM 1030 CB ASP A 163 0.672 13.317 4.713 1.00 0.00 C ATOM 1031 CG ASP A 163 -0.346 14.439 4.788 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -1.348 14.297 5.520 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -0.135 15.479 4.126 1.00 0.00 O ATOM 0 H ASP A 163 2.089 11.380 3.371 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.693 11.703 4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.913 12.988 5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.593 13.702 4.276 1.00 0.00 H new ATOM 1037 N LYS A 164 0.579 12.011 1.510 1.00 0.00 N ATOM 1038 CA LYS A 164 0.339 12.293 0.104 1.00 0.00 C ATOM 1039 C LYS A 164 -0.875 11.509 -0.408 1.00 0.00 C ATOM 1040 O LYS A 164 -0.849 10.281 -0.470 1.00 0.00 O ATOM 1041 CB LYS A 164 1.621 11.980 -0.690 1.00 0.00 C ATOM 1042 CG LYS A 164 1.422 11.677 -2.166 1.00 0.00 C ATOM 1043 CD LYS A 164 2.691 11.954 -2.963 1.00 0.00 C ATOM 1044 CE LYS A 164 2.515 11.625 -4.438 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.778 11.797 -5.206 1.00 0.00 N ATOM 0 H LYS A 164 1.364 11.383 1.681 1.00 0.00 H new ATOM 0 HA LYS A 164 0.100 13.348 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.299 12.829 -0.600 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.115 11.127 -0.226 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.133 10.633 -2.290 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.605 12.283 -2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.966 13.003 -2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.512 11.365 -2.555 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.166 10.597 -4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.743 12.267 -4.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.611 11.562 -6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.098 12.784 -5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.508 11.166 -4.819 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.932 12.257 -0.755 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.217 11.732 -1.243 1.00 0.00 C ATOM 1057 C GLU A 165 -3.098 10.546 -2.193 1.00 0.00 C ATOM 1058 O GLU A 165 -4.048 9.783 -2.335 1.00 0.00 O ATOM 1059 CB GLU A 165 -3.970 12.829 -1.999 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.024 14.177 -1.297 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.516 15.277 -2.211 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -3.892 15.485 -3.274 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -5.516 15.943 -1.875 1.00 0.00 O ATOM 0 H GLU A 165 -1.917 13.276 -0.702 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.740 11.395 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.502 12.963 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.990 12.490 -2.179 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.680 14.107 -0.429 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.031 14.432 -0.926 1.00 0.00 H new ATOM 1068 N ASN A 166 -1.971 10.411 -2.871 1.00 0.00 N ATOM 1069 CA ASN A 166 -1.807 9.350 -3.849 1.00 0.00 C ATOM 1070 C ASN A 166 -1.833 7.963 -3.234 1.00 0.00 C ATOM 1071 O ASN A 166 -2.346 7.065 -3.849 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.518 9.500 -4.642 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.682 10.379 -5.862 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.507 11.594 -5.793 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.011 9.770 -6.990 1.00 0.00 N ATOM 0 H ASN A 166 -1.160 11.020 -2.763 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.664 9.451 -4.515 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.254 9.921 -3.997 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.171 8.515 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.129 10.311 -7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.147 8.759 -7.003 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.326 7.789 -2.016 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.064 6.434 -1.492 1.00 0.00 C ATOM 1083 C TRP A 167 -2.263 5.463 -1.562 1.00 0.00 C ATOM 1084 O TRP A 167 -2.051 4.297 -1.855 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.476 6.467 -0.072 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.359 7.037 1.008 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.323 8.306 1.513 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.383 6.351 1.735 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.269 8.453 2.492 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.932 7.269 2.650 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.898 5.055 1.696 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.962 6.926 3.514 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.920 4.719 2.552 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.441 5.650 3.450 1.00 0.00 C ATOM 0 H TRP A 167 -1.089 8.548 -1.377 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.318 6.028 -2.175 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.207 5.449 0.209 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.447 7.045 -0.098 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.646 9.082 1.187 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.449 9.308 3.018 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.500 4.327 1.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.370 7.643 4.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.326 3.718 2.529 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.243 5.354 4.110 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.524 5.887 -1.322 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.670 4.979 -1.406 1.00 0.00 C ATOM 1106 C PRO A 168 -5.006 4.678 -2.858 1.00 0.00 C ATOM 1107 O PRO A 168 -5.298 3.543 -3.229 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.817 5.754 -0.729 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.208 7.014 -0.208 1.00 0.00 C ATOM 1110 CD PRO A 168 -3.952 7.242 -0.979 1.00 0.00 C ATOM 0 HA PRO A 168 -4.480 4.017 -0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.615 5.970 -1.439 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.259 5.171 0.079 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.893 7.853 -0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.996 6.928 0.858 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.129 7.846 -1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.202 7.763 -0.384 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.932 5.717 -3.668 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.191 5.628 -5.096 1.00 0.00 C ATOM 1117 C LYS A 169 -4.131 4.771 -5.766 1.00 0.00 C ATOM 1118 O LYS A 169 -4.431 3.913 -6.579 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.161 7.034 -5.666 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.200 7.931 -5.031 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.734 9.368 -4.921 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.723 10.191 -4.125 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.292 11.611 -4.016 1.00 0.00 N ATOM 0 H LYS A 169 -4.688 6.656 -3.352 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.163 5.168 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.171 7.464 -5.515 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.329 6.991 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.117 7.893 -5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.443 7.554 -4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.756 9.403 -4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.616 9.795 -5.917 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.703 10.143 -4.600 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.831 9.766 -3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.670 12.022 -3.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.253 11.658 -4.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.651 12.146 -4.832 1.00 0.00 H new ATOM 1133 N THR A 170 -2.902 5.025 -5.372 1.00 0.00 N ATOM 1134 CA THR A 170 -1.734 4.323 -5.831 1.00 0.00 C ATOM 1135 C THR A 170 -1.759 2.882 -5.349 1.00 0.00 C ATOM 1136 O THR A 170 -1.375 1.970 -6.071 1.00 0.00 O ATOM 1137 CB THR A 170 -0.492 5.053 -5.292 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.182 6.190 -6.105 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.702 4.139 -5.185 1.00 0.00 C ATOM 0 H THR A 170 -2.686 5.757 -4.695 1.00 0.00 H new ATOM 0 HA THR A 170 -1.711 4.307 -6.921 1.00 0.00 H new ATOM 0 HB THR A 170 -0.731 5.394 -4.285 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.610 6.643 -5.746 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.555 4.698 -4.800 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.471 3.317 -4.507 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.944 3.740 -6.170 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.211 2.704 -4.119 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.431 1.391 -3.546 1.00 0.00 C ATOM 1149 C LEU A 171 -3.294 0.570 -4.491 1.00 0.00 C ATOM 1150 O LEU A 171 -2.846 -0.417 -5.063 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.155 1.562 -2.211 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.665 0.695 -1.063 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.430 1.045 0.205 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.832 -0.771 -1.405 1.00 0.00 C ATOM 0 H LEU A 171 -2.436 3.473 -3.488 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.480 0.880 -3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.074 2.606 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.214 1.356 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.605 0.885 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.077 0.422 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.268 2.095 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.494 0.869 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.477 -1.381 -0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.885 -0.984 -1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.254 -1.004 -2.299 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.514 1.046 -4.701 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.496 0.349 -5.499 1.00 0.00 C ATOM 1167 C LYS A 172 -5.106 0.324 -6.973 1.00 0.00 C ATOM 1168 O LYS A 172 -5.487 -0.580 -7.703 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.858 1.007 -5.282 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.628 1.283 -6.556 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.049 1.742 -6.269 1.00 0.00 C ATOM 1172 CE LYS A 172 -9.911 0.607 -5.739 1.00 0.00 C ATOM 1173 NZ LYS A 172 -10.123 -0.453 -6.759 1.00 0.00 N ATOM 0 H LYS A 172 -4.845 1.931 -4.318 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.547 -0.693 -5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.460 0.365 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.713 1.946 -4.748 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.110 2.047 -7.136 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.654 0.381 -7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.029 2.554 -5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.493 2.141 -7.181 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.438 0.173 -4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.876 1.002 -5.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.110 -0.427 -7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.486 -0.291 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.922 -1.383 -6.340 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.350 1.316 -7.397 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.867 1.390 -8.762 1.00 0.00 C ATOM 1185 C LEU A 173 -2.821 0.322 -9.027 1.00 0.00 C ATOM 1186 O LEU A 173 -2.922 -0.448 -9.976 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.262 2.756 -9.016 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.306 2.803 -10.174 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -2.920 3.510 -11.368 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -0.991 3.435 -9.761 1.00 0.00 C ATOM 0 H LEU A 173 -4.053 2.093 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.711 1.226 -9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.067 3.469 -9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.741 3.083 -8.116 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.097 1.779 -10.482 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.203 3.527 -12.189 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.819 2.980 -11.682 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.180 4.532 -11.092 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -0.314 3.458 -10.615 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.170 4.452 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -0.542 2.850 -8.959 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.801 0.301 -8.194 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.757 -0.702 -8.289 1.00 0.00 C ATOM 1203 C ALA A 174 -1.380 -2.091 -8.275 1.00 0.00 C ATOM 1204 O ALA A 174 -0.951 -3.007 -8.980 1.00 0.00 O ATOM 1205 CB ALA A 174 0.205 -0.559 -7.131 1.00 0.00 C ATOM 0 H ALA A 174 -1.671 0.972 -7.437 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.210 -0.562 -9.222 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.985 -1.316 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.657 0.432 -7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.333 -0.690 -6.192 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.431 -2.209 -7.475 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.169 -3.437 -7.321 1.00 0.00 C ATOM 1213 C LEU A 175 -4.001 -3.742 -8.546 1.00 0.00 C ATOM 1214 O LEU A 175 -4.105 -4.890 -8.953 1.00 0.00 O ATOM 1215 CB LEU A 175 -4.071 -3.328 -6.117 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.334 -3.207 -4.805 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.294 -2.840 -3.711 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.628 -4.498 -4.486 1.00 0.00 C ATOM 0 H LEU A 175 -2.793 -1.440 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.454 -4.249 -7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.719 -2.460 -6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.717 -4.205 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.585 -2.419 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.755 -2.755 -2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.767 -1.887 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -5.058 -3.612 -3.624 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.100 -4.399 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.359 -5.304 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.914 -4.727 -5.277 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.620 -2.715 -9.111 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.409 -2.883 -10.324 1.00 0.00 C ATOM 1231 C GLU A 176 -4.514 -3.396 -11.451 1.00 0.00 C ATOM 1232 O GLU A 176 -4.946 -4.188 -12.286 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.116 -1.576 -10.732 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.267 -0.620 -11.555 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.092 0.315 -12.411 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -6.710 1.248 -11.861 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.129 0.119 -13.644 1.00 0.00 O ATOM 0 H GLU A 176 -4.592 -1.761 -8.751 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.190 -3.617 -10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.011 -1.826 -11.301 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.446 -1.061 -9.830 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.639 -0.032 -10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.599 -1.196 -12.195 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.258 -2.952 -11.449 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.264 -3.447 -12.392 1.00 0.00 C ATOM 1244 C LYS A 177 -2.045 -4.934 -12.234 1.00 0.00 C ATOM 1245 O LYS A 177 -2.038 -5.684 -13.209 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.937 -2.754 -12.159 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.563 -1.772 -13.242 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.510 -0.608 -13.284 1.00 0.00 C ATOM 1249 CE LYS A 177 -1.111 0.406 -12.243 1.00 0.00 C ATOM 1250 NZ LYS A 177 0.110 1.155 -12.635 1.00 0.00 N ATOM 0 H LYS A 177 -2.906 -2.247 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.639 -3.240 -13.395 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.974 -2.230 -11.204 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.154 -3.508 -12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.451 -1.411 -13.072 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.563 -2.277 -14.208 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.498 -0.152 -14.274 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.529 -0.949 -13.102 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.931 1.106 -12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -0.937 -0.099 -11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.870 0.961 -11.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.412 0.855 -13.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.096 2.174 -12.644 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.848 -5.358 -11.001 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.537 -6.743 -10.736 1.00 0.00 C ATOM 1262 C GLU A 178 -2.803 -7.570 -10.567 1.00 0.00 C ATOM 1263 O GLU A 178 -2.743 -8.782 -10.347 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.668 -6.872 -9.490 1.00 0.00 C ATOM 1265 CG GLU A 178 -1.298 -6.261 -8.254 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.651 -6.746 -6.972 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.804 -7.950 -6.647 1.00 0.00 O ATOM 1268 OE2 GLU A 178 -0.010 -5.938 -6.279 1.00 0.00 O ATOM 0 H GLU A 178 -1.898 -4.765 -10.173 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.986 -7.125 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.467 -7.927 -9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.293 -6.392 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.219 -5.175 -8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.361 -6.503 -8.235 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.944 -6.892 -10.667 1.00 0.00 N ATOM 1274 CA ARG A 179 -5.252 -7.502 -10.464 1.00 0.00 C ATOM 1275 C ARG A 179 -5.335 -8.181 -9.102 1.00 0.00 C ATOM 1276 O ARG A 179 -5.951 -9.239 -8.948 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.568 -8.486 -11.579 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.964 -7.809 -12.885 1.00 0.00 C ATOM 1279 CD ARG A 179 -4.757 -7.367 -13.693 1.00 0.00 C ATOM 1280 NE ARG A 179 -5.141 -6.512 -14.815 1.00 0.00 N ATOM 1281 CZ ARG A 179 -4.310 -6.132 -15.782 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -3.063 -6.582 -15.805 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -4.731 -5.310 -16.732 1.00 0.00 N ATOM 0 H ARG A 179 -3.985 -5.898 -10.893 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.999 -6.709 -10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.697 -9.118 -11.755 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.377 -9.141 -11.257 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.565 -8.496 -13.480 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.590 -6.944 -12.668 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.063 -6.829 -13.047 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.229 -8.244 -14.068 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.107 -6.186 -14.859 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.738 -7.222 -15.080 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.429 -6.289 -16.548 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.692 -4.969 -16.722 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.094 -5.019 -17.473 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.701 -7.554 -8.126 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.712 -8.034 -6.750 1.00 0.00 C ATOM 1296 C ASN A 180 -6.124 -7.997 -6.187 1.00 0.00 C ATOM 1297 O ASN A 180 -6.922 -7.122 -6.530 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.807 -7.168 -5.880 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.511 -7.793 -4.529 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.307 -7.691 -3.596 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.346 -8.410 -4.405 1.00 0.00 N ATOM 0 H ASN A 180 -4.164 -6.698 -8.262 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.347 -9.061 -6.746 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.869 -6.990 -6.405 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.278 -6.196 -5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.080 -8.823 -3.511 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.715 -8.473 -5.204 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.413 -8.949 -5.316 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.729 -9.087 -4.721 1.00 0.00 C ATOM 1309 C LYS A 181 -8.031 -7.957 -3.727 1.00 0.00 C ATOM 1310 O LYS A 181 -9.192 -7.701 -3.417 1.00 0.00 O ATOM 1311 CB LYS A 181 -7.841 -10.456 -4.067 1.00 0.00 C ATOM 1312 CG LYS A 181 -9.151 -10.693 -3.342 1.00 0.00 C ATOM 1313 CD LYS A 181 -10.337 -10.641 -4.280 1.00 0.00 C ATOM 1314 CE LYS A 181 -11.604 -11.135 -3.600 1.00 0.00 C ATOM 1315 NZ LYS A 181 -12.754 -11.193 -4.538 1.00 0.00 N ATOM 0 H LYS A 181 -5.740 -9.648 -5.002 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.479 -9.006 -5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.718 -11.223 -4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.020 -10.577 -3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.121 -11.665 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.274 -9.943 -2.561 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.484 -9.618 -4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.133 -11.250 -5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.428 -12.126 -3.181 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.849 -10.476 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.597 -11.535 -4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.940 -10.243 -4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.532 -11.842 -5.320 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.001 -7.260 -3.244 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.228 -6.165 -2.303 1.00 0.00 C ATOM 1327 C PHE A 182 -7.893 -4.985 -3.000 1.00 0.00 C ATOM 1328 O PHE A 182 -8.765 -4.337 -2.422 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.940 -5.678 -1.640 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.203 -4.613 -0.613 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.897 -4.919 0.537 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.777 -3.311 -0.799 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.166 -3.957 1.483 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -6.039 -2.341 0.144 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.738 -2.665 1.289 1.00 0.00 C ATOM 0 H PHE A 182 -6.024 -7.429 -3.482 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.881 -6.565 -1.527 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.435 -6.520 -1.167 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.265 -5.288 -2.402 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.236 -5.932 0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.232 -3.051 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.713 -4.217 2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.698 -1.328 -0.013 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.948 -1.907 2.029 1.00 0.00 H new ATOM 1344 N SER A 183 -7.458 -4.696 -4.230 1.00 0.00 N ATOM 1345 CA SER A 183 -8.028 -3.598 -5.019 1.00 0.00 C ATOM 1346 C SER A 183 -9.561 -3.582 -4.974 1.00 0.00 C ATOM 1347 O SER A 183 -10.175 -2.516 -4.917 1.00 0.00 O ATOM 1348 CB SER A 183 -7.560 -3.693 -6.475 1.00 0.00 C ATOM 1349 OG SER A 183 -8.002 -2.579 -7.232 1.00 0.00 O ATOM 0 H SER A 183 -6.712 -5.207 -4.702 1.00 0.00 H new ATOM 0 HA SER A 183 -7.673 -2.669 -4.574 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.472 -3.748 -6.507 1.00 0.00 H new ATOM 0 HB3 SER A 183 -7.939 -4.612 -6.922 1.00 0.00 H new ATOM 0 HG SER A 183 -7.248 -1.974 -7.394 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.176 -4.760 -4.977 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.633 -4.862 -5.017 1.00 0.00 C ATOM 1356 C GLU A 184 -12.250 -4.416 -3.697 1.00 0.00 C ATOM 1357 O GLU A 184 -13.378 -3.921 -3.656 1.00 0.00 O ATOM 1358 CB GLU A 184 -12.058 -6.302 -5.314 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.248 -6.960 -6.415 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.217 -6.143 -7.695 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -12.188 -6.216 -8.477 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -10.221 -5.425 -7.928 1.00 0.00 O ATOM 0 H GLU A 184 -9.691 -5.657 -4.952 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.990 -4.206 -5.811 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.966 -6.894 -4.403 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.111 -6.310 -5.595 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.228 -7.116 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.666 -7.944 -6.628 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.495 -4.579 -2.623 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.992 -4.300 -1.285 1.00 0.00 C ATOM 1369 C LEU A 185 -11.670 -2.867 -0.896 1.00 0.00 C ATOM 1370 O LEU A 185 -12.454 -2.192 -0.230 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.346 -5.245 -0.269 1.00 0.00 C ATOM 1372 CG LEU A 185 -10.843 -6.569 -0.834 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.119 -7.372 0.234 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.974 -7.374 -1.454 1.00 0.00 C ATOM 0 H LEU A 185 -10.529 -4.905 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.072 -4.448 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.509 -4.729 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.071 -5.457 0.517 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.131 -6.343 -1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.769 -8.312 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.267 -6.801 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.801 -7.579 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.580 -8.311 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.728 -7.586 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.426 -6.802 -2.265 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.497 -2.426 -1.318 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.983 -1.110 -0.966 1.00 0.00 C ATOM 1387 C TRP A 186 -10.821 -0.005 -1.606 1.00 0.00 C ATOM 1388 O TRP A 186 -11.070 -0.020 -2.813 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.511 -1.009 -1.393 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.847 0.257 -0.945 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.130 1.125 -1.713 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.844 0.797 0.379 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.696 2.180 -0.950 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.124 2.004 0.338 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.388 0.381 1.594 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -6.939 2.798 1.465 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.200 1.168 2.708 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.481 2.368 2.633 1.00 0.00 C ATOM 0 H TRP A 186 -9.873 -2.969 -1.915 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.048 -0.978 0.114 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.964 -1.860 -0.988 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.450 -1.078 -2.479 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.932 1.001 -2.767 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.144 2.968 -1.288 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.946 -0.541 1.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.384 3.723 1.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.614 0.855 3.655 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.355 2.964 3.525 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.262 0.945 -0.785 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.148 2.007 -1.245 1.00 0.00 C ATOM 1410 C ILE A 187 -11.399 3.314 -1.481 1.00 0.00 C ATOM 1411 O ILE A 187 -11.038 4.017 -0.535 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.290 2.276 -0.259 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.070 0.993 0.013 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.215 3.347 -0.821 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.443 0.215 -1.233 1.00 0.00 C ATOM 0 H ILE A 187 -11.019 1.000 0.204 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.563 1.651 -2.188 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.869 2.629 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.476 0.351 0.664 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.981 1.243 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.025 3.534 -0.116 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.652 4.267 -0.980 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.631 3.007 -1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.995 -0.682 -0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.065 0.836 -1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.538 -0.070 -1.769 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.152 3.621 -2.743 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.622 4.918 -3.131 1.00 0.00 C ATOM 1428 C VAL A 188 -11.599 5.610 -4.069 1.00 0.00 C ATOM 1429 O VAL A 188 -12.247 4.958 -4.890 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.274 4.803 -3.854 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.709 6.171 -4.163 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.300 4.005 -3.035 1.00 0.00 C ATOM 0 H VAL A 188 -11.312 2.984 -3.523 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.479 5.490 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.440 4.282 -4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.753 6.063 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.404 6.716 -4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.562 6.722 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.350 3.935 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.144 4.496 -2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.698 3.004 -2.870 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.719 6.915 -3.949 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.497 7.682 -4.901 1.00 0.00 C ATOM 1444 C GLU A 189 -11.607 8.141 -6.041 1.00 0.00 C ATOM 1445 O GLU A 189 -10.671 8.919 -5.848 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.179 8.875 -4.236 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.345 8.490 -3.341 1.00 0.00 C ATOM 1448 CD GLU A 189 -13.915 7.741 -2.100 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -13.011 8.227 -1.393 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -14.486 6.667 -1.824 1.00 0.00 O ATOM 0 H GLU A 189 -11.290 7.466 -3.205 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.282 7.038 -5.297 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.443 9.420 -3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.535 9.556 -5.009 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.883 9.391 -3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.043 7.873 -3.908 1.00 0.00 H new ATOM 1455 N LYS A 190 -11.892 7.644 -7.229 1.00 0.00 N ATOM 1456 CA LYS A 190 -11.070 7.925 -8.393 1.00 0.00 C ATOM 1457 C LYS A 190 -11.925 8.472 -9.521 1.00 0.00 C ATOM 1458 O LYS A 190 -11.780 9.667 -9.847 1.00 0.00 O ATOM 1459 CB LYS A 190 -10.326 6.665 -8.843 1.00 0.00 C ATOM 1460 CG LYS A 190 -9.407 6.097 -7.771 1.00 0.00 C ATOM 1461 CD LYS A 190 -8.626 4.878 -8.255 1.00 0.00 C ATOM 1462 CE LYS A 190 -7.383 5.253 -9.065 1.00 0.00 C ATOM 1463 NZ LYS A 190 -7.711 5.896 -10.368 1.00 0.00 N ATOM 1464 OXT LYS A 190 -12.765 7.721 -10.050 1.00 0.00 O ATOM 0 H LYS A 190 -12.692 7.039 -7.415 1.00 0.00 H new ATOM 0 HA LYS A 190 -10.331 8.679 -8.122 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -11.053 5.905 -9.130 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -9.738 6.896 -9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -8.707 6.869 -7.451 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -9.999 5.822 -6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -8.326 4.279 -7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -9.278 4.254 -8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.764 5.930 -8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.790 4.356 -9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -6.935 5.733 -11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.589 5.486 -10.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.839 6.919 -10.228 1.00 0.00 H new TER 1474 LYS A 190