USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 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 141 SER OG : rot 18:sc= -2.04! USER MOD Set 1.2: A 157 MET CE :methyl -122:sc= -1.03 (180deg=-1.97) USER MOD Single : A 91 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.141) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0249 K(o=-0.025,f=-1.8!) USER MOD Single : A 101 CYS SG : rot -87:sc= 0.297 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 125 THR OG1 : rot -66:sc= 0.651! USER MOD Single : A 128 HIS :FLIP no HE2:sc= -1.3! F(o=-1.8,f=-1.3!) USER MOD Single : A 138 MET CE :methyl -122:sc= -0.48 (180deg=-2.48) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.877 K(o=-0.88,f=-2.4) USER MOD Single : A 145 ASN : amide:sc= -1.66 K(o=-1.7,f=-4.4!) USER MOD Single : A 156 LYS NZ :NH3+ -110:sc= 0 (180deg=-0.127) USER MOD Single : A 158 MET CE :methyl -159:sc= -10.9! (180deg=-14.1!) USER MOD Single : A 162 GLN : amide:sc= -3.68! C(o=-3.7!,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 45.676 18.691 -3.735 1.00 0.00 N ATOM 2 CA GLU A 88 45.493 17.419 -4.494 1.00 0.00 C ATOM 3 C GLU A 88 45.349 17.711 -5.990 1.00 0.00 C ATOM 4 O GLU A 88 44.269 17.645 -6.543 1.00 0.00 O ATOM 5 CB GLU A 88 44.204 16.808 -3.940 1.00 0.00 C ATOM 6 CG GLU A 88 43.076 17.839 -4.022 1.00 0.00 C ATOM 7 CD GLU A 88 42.326 17.884 -2.689 1.00 0.00 C ATOM 8 OE1 GLU A 88 41.848 16.845 -2.264 1.00 0.00 O ATOM 9 OE2 GLU A 88 42.243 18.957 -2.115 1.00 0.00 O ATOM 0 HA GLU A 88 46.343 16.746 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 88 43.938 15.916 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 88 44.352 16.496 -2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 88 43.484 18.822 -4.255 1.00 0.00 H new ATOM 0 HG3 GLU A 88 42.390 17.580 -4.828 1.00 0.00 H new ATOM 16 N ASP A 89 46.428 18.034 -6.648 1.00 0.00 N ATOM 17 CA ASP A 89 46.351 18.330 -8.109 1.00 0.00 C ATOM 18 C ASP A 89 47.512 17.659 -8.848 1.00 0.00 C ATOM 19 O ASP A 89 48.307 18.311 -9.496 1.00 0.00 O ATOM 20 CB ASP A 89 46.459 19.851 -8.211 1.00 0.00 C ATOM 21 CG ASP A 89 47.657 20.333 -7.390 1.00 0.00 C ATOM 22 OD1 ASP A 89 48.562 19.543 -7.182 1.00 0.00 O ATOM 23 OD2 ASP A 89 47.648 21.483 -6.983 1.00 0.00 O ATOM 0 H ASP A 89 47.360 18.106 -6.239 1.00 0.00 H new ATOM 0 HA ASP A 89 45.431 17.955 -8.558 1.00 0.00 H new ATOM 0 HB2 ASP A 89 46.575 20.149 -9.253 1.00 0.00 H new ATOM 0 HB3 ASP A 89 45.543 20.317 -7.846 1.00 0.00 H new ATOM 28 N ALA A 90 47.615 16.362 -8.757 1.00 0.00 N ATOM 29 CA ALA A 90 48.726 15.650 -9.453 1.00 0.00 C ATOM 30 C ALA A 90 50.079 16.181 -8.971 1.00 0.00 C ATOM 31 O ALA A 90 50.567 17.187 -9.449 1.00 0.00 O ATOM 32 CB ALA A 90 48.526 15.958 -10.937 1.00 0.00 C ATOM 0 H ALA A 90 46.978 15.763 -8.231 1.00 0.00 H new ATOM 0 HA ALA A 90 48.718 14.578 -9.255 1.00 0.00 H new ATOM 0 HB1 ALA A 90 49.307 15.468 -11.519 1.00 0.00 H new ATOM 0 HB2 ALA A 90 47.551 15.591 -11.257 1.00 0.00 H new ATOM 0 HB3 ALA A 90 48.578 17.035 -11.095 1.00 0.00 H new ATOM 38 N LYS A 91 50.690 15.514 -8.031 1.00 0.00 N ATOM 39 CA LYS A 91 52.010 15.981 -7.520 1.00 0.00 C ATOM 40 C LYS A 91 53.074 14.901 -7.739 1.00 0.00 C ATOM 41 O LYS A 91 52.854 13.934 -8.441 1.00 0.00 O ATOM 42 CB LYS A 91 51.795 16.227 -6.026 1.00 0.00 C ATOM 43 CG LYS A 91 52.498 17.523 -5.613 1.00 0.00 C ATOM 44 CD LYS A 91 51.452 18.566 -5.211 1.00 0.00 C ATOM 45 CE LYS A 91 51.472 18.751 -3.692 1.00 0.00 C ATOM 46 NZ LYS A 91 50.891 17.494 -3.145 1.00 0.00 N ATOM 0 H LYS A 91 50.332 14.665 -7.594 1.00 0.00 H new ATOM 0 HA LYS A 91 52.357 16.878 -8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 91 50.729 16.294 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 91 52.186 15.389 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 91 53.175 17.332 -4.781 1.00 0.00 H new ATOM 0 HG3 LYS A 91 53.104 17.899 -6.437 1.00 0.00 H new ATOM 0 HD2 LYS A 91 51.660 19.515 -5.706 1.00 0.00 H new ATOM 0 HD3 LYS A 91 50.462 18.247 -5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 91 52.487 18.909 -3.327 1.00 0.00 H new ATOM 0 HE3 LYS A 91 50.886 19.620 -3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 50.666 17.625 -2.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 50.022 17.258 -3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 51.578 16.720 -3.249 1.00 0.00 H new ATOM 60 N GLY A 92 54.225 15.060 -7.145 1.00 0.00 N ATOM 61 CA GLY A 92 55.300 14.042 -7.321 1.00 0.00 C ATOM 62 C GLY A 92 55.562 13.340 -5.988 1.00 0.00 C ATOM 63 O GLY A 92 56.622 12.789 -5.763 1.00 0.00 O ATOM 0 H GLY A 92 54.468 15.849 -6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 92 55.005 13.313 -8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 92 56.213 14.519 -7.678 1.00 0.00 H new ATOM 67 N LYS A 93 54.607 13.356 -5.099 1.00 0.00 N ATOM 68 CA LYS A 93 54.807 12.689 -3.779 1.00 0.00 C ATOM 69 C LYS A 93 56.199 13.014 -3.233 1.00 0.00 C ATOM 70 O LYS A 93 57.059 12.160 -3.149 1.00 0.00 O ATOM 71 CB LYS A 93 54.680 11.193 -4.067 1.00 0.00 C ATOM 72 CG LYS A 93 53.229 10.752 -3.869 1.00 0.00 C ATOM 73 CD LYS A 93 53.034 9.356 -4.468 1.00 0.00 C ATOM 74 CE LYS A 93 51.612 8.867 -4.177 1.00 0.00 C ATOM 75 NZ LYS A 93 50.950 8.798 -5.510 1.00 0.00 N ATOM 0 H LYS A 93 53.698 13.801 -5.228 1.00 0.00 H new ATOM 0 HA LYS A 93 54.085 13.022 -3.033 1.00 0.00 H new ATOM 0 HB2 LYS A 93 54.999 10.981 -5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 93 55.336 10.628 -3.404 1.00 0.00 H new ATOM 0 HG2 LYS A 93 52.982 10.742 -2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 93 52.553 11.462 -4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 93 53.207 9.383 -5.544 1.00 0.00 H new ATOM 0 HD3 LYS A 93 53.761 8.663 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 93 51.621 7.892 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 93 51.087 9.552 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 49.970 8.470 -5.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 50.950 9.742 -5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 51.467 8.134 -6.121 1.00 0.00 H new ATOM 89 N SER A 94 56.429 14.245 -2.863 1.00 0.00 N ATOM 90 CA SER A 94 57.767 14.625 -2.325 1.00 0.00 C ATOM 91 C SER A 94 58.182 13.665 -1.206 1.00 0.00 C ATOM 92 O SER A 94 57.372 12.942 -0.662 1.00 0.00 O ATOM 93 CB SER A 94 57.589 16.041 -1.780 1.00 0.00 C ATOM 94 OG SER A 94 58.095 16.975 -2.726 1.00 0.00 O ATOM 0 H SER A 94 55.749 15.004 -2.910 1.00 0.00 H new ATOM 0 HA SER A 94 58.545 14.577 -3.086 1.00 0.00 H new ATOM 0 HB2 SER A 94 56.535 16.238 -1.585 1.00 0.00 H new ATOM 0 HB3 SER A 94 58.114 16.147 -0.831 1.00 0.00 H new ATOM 0 HG SER A 94 57.981 17.885 -2.380 1.00 0.00 H new ATOM 100 N GLU A 95 59.438 13.654 -0.859 1.00 0.00 N ATOM 101 CA GLU A 95 59.905 12.741 0.223 1.00 0.00 C ATOM 102 C GLU A 95 58.914 12.747 1.393 1.00 0.00 C ATOM 103 O GLU A 95 58.530 11.713 1.901 1.00 0.00 O ATOM 104 CB GLU A 95 61.255 13.310 0.662 1.00 0.00 C ATOM 105 CG GLU A 95 62.026 12.248 1.448 1.00 0.00 C ATOM 106 CD GLU A 95 63.529 12.508 1.317 1.00 0.00 C ATOM 107 OE1 GLU A 95 63.908 13.239 0.417 1.00 0.00 O ATOM 108 OE2 GLU A 95 64.274 11.971 2.121 1.00 0.00 O ATOM 0 H GLU A 95 60.162 14.238 -1.277 1.00 0.00 H new ATOM 0 HA GLU A 95 59.985 11.708 -0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 95 61.831 13.622 -0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 95 61.105 14.196 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 95 61.732 12.272 2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 95 61.784 11.254 1.072 1.00 0.00 H new ATOM 115 N GLU A 96 58.504 13.908 1.826 1.00 0.00 N ATOM 116 CA GLU A 96 57.544 13.985 2.967 1.00 0.00 C ATOM 117 C GLU A 96 56.281 13.170 2.668 1.00 0.00 C ATOM 118 O GLU A 96 55.760 12.482 3.523 1.00 0.00 O ATOM 119 CB GLU A 96 57.203 15.470 3.095 1.00 0.00 C ATOM 120 CG GLU A 96 55.984 15.639 4.005 1.00 0.00 C ATOM 121 CD GLU A 96 54.787 16.106 3.173 1.00 0.00 C ATOM 122 OE1 GLU A 96 54.888 16.077 1.958 1.00 0.00 O ATOM 123 OE2 GLU A 96 53.791 16.486 3.766 1.00 0.00 O ATOM 0 H GLU A 96 58.792 14.807 1.440 1.00 0.00 H new ATOM 0 HA GLU A 96 57.968 13.578 3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 96 58.054 16.015 3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 96 56.997 15.892 2.112 1.00 0.00 H new ATOM 0 HG2 GLU A 96 55.752 14.695 4.498 1.00 0.00 H new ATOM 0 HG3 GLU A 96 56.200 16.364 4.790 1.00 0.00 H new ATOM 130 N GLU A 97 55.781 13.245 1.465 1.00 0.00 N ATOM 131 CA GLU A 97 54.547 12.480 1.122 1.00 0.00 C ATOM 132 C GLU A 97 54.710 11.003 1.498 1.00 0.00 C ATOM 133 O GLU A 97 53.863 10.422 2.146 1.00 0.00 O ATOM 134 CB GLU A 97 54.386 12.637 -0.391 1.00 0.00 C ATOM 135 CG GLU A 97 53.222 13.586 -0.684 1.00 0.00 C ATOM 136 CD GLU A 97 53.720 14.756 -1.535 1.00 0.00 C ATOM 137 OE1 GLU A 97 54.575 15.485 -1.063 1.00 0.00 O ATOM 138 OE2 GLU A 97 53.235 14.903 -2.646 1.00 0.00 O ATOM 0 H GLU A 97 56.172 13.802 0.705 1.00 0.00 H new ATOM 0 HA GLU A 97 53.675 12.847 1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 97 55.306 13.027 -0.827 1.00 0.00 H new ATOM 0 HB3 GLU A 97 54.202 11.666 -0.851 1.00 0.00 H new ATOM 0 HG2 GLU A 97 52.428 13.054 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 97 52.797 13.956 0.249 1.00 0.00 H new ATOM 145 N LEU A 98 55.791 10.390 1.098 1.00 0.00 N ATOM 146 CA LEU A 98 55.996 8.951 1.436 1.00 0.00 C ATOM 147 C LEU A 98 55.843 8.733 2.945 1.00 0.00 C ATOM 148 O LEU A 98 55.225 7.782 3.383 1.00 0.00 O ATOM 149 CB LEU A 98 57.425 8.636 0.992 1.00 0.00 C ATOM 150 CG LEU A 98 57.524 8.734 -0.531 1.00 0.00 C ATOM 151 CD1 LEU A 98 58.849 8.129 -0.998 1.00 0.00 C ATOM 152 CD2 LEU A 98 56.363 7.965 -1.170 1.00 0.00 C ATOM 0 H LEU A 98 56.539 10.821 0.554 1.00 0.00 H new ATOM 0 HA LEU A 98 55.266 8.306 0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 98 58.123 9.332 1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 98 57.706 7.636 1.321 1.00 0.00 H new ATOM 0 HG LEU A 98 57.476 9.781 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 98 58.919 8.199 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 98 59.677 8.674 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 98 58.897 7.082 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 98 56.434 8.035 -2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 98 56.411 6.918 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 98 55.417 8.394 -0.840 1.00 0.00 H new ATOM 164 N ALA A 99 56.400 9.604 3.740 1.00 0.00 N ATOM 165 CA ALA A 99 56.288 9.444 5.219 1.00 0.00 C ATOM 166 C ALA A 99 54.822 9.271 5.627 1.00 0.00 C ATOM 167 O ALA A 99 54.439 8.263 6.188 1.00 0.00 O ATOM 168 CB ALA A 99 56.855 10.738 5.803 1.00 0.00 C ATOM 0 H ALA A 99 56.928 10.420 3.431 1.00 0.00 H new ATOM 0 HA ALA A 99 56.823 8.565 5.578 1.00 0.00 H new ATOM 0 HB1 ALA A 99 56.807 10.698 6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 99 57.892 10.855 5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.270 11.585 5.445 1.00 0.00 H new ATOM 174 N ASN A 100 53.999 10.246 5.352 1.00 0.00 N ATOM 175 CA ASN A 100 52.560 10.138 5.727 1.00 0.00 C ATOM 176 C ASN A 100 51.949 8.866 5.130 1.00 0.00 C ATOM 177 O ASN A 100 51.305 8.095 5.812 1.00 0.00 O ATOM 178 CB ASN A 100 51.899 11.379 5.123 1.00 0.00 C ATOM 179 CG ASN A 100 52.190 12.595 6.004 1.00 0.00 C ATOM 180 OD1 ASN A 100 52.812 12.477 7.040 1.00 0.00 O ATOM 181 ND2 ASN A 100 51.761 13.771 5.632 1.00 0.00 N ATOM 0 H ASN A 100 54.261 11.113 4.884 1.00 0.00 H new ATOM 0 HA ASN A 100 52.420 10.083 6.807 1.00 0.00 H new ATOM 0 HB2 ASN A 100 52.275 11.550 4.114 1.00 0.00 H new ATOM 0 HB3 ASN A 100 50.823 11.226 5.040 1.00 0.00 H new ATOM 0 HD21 ASN A 100 51.949 14.589 6.212 1.00 0.00 H new ATOM 0 HD22 ASN A 100 51.238 13.871 4.762 1.00 0.00 H new ATOM 188 N CYS A 101 52.147 8.645 3.859 1.00 0.00 N ATOM 189 CA CYS A 101 51.576 7.427 3.215 1.00 0.00 C ATOM 190 C CYS A 101 52.121 6.162 3.883 1.00 0.00 C ATOM 191 O CYS A 101 51.545 5.097 3.778 1.00 0.00 O ATOM 192 CB CYS A 101 52.032 7.501 1.759 1.00 0.00 C ATOM 193 SG CYS A 101 51.299 6.135 0.825 1.00 0.00 S ATOM 0 H CYS A 101 52.679 9.255 3.238 1.00 0.00 H new ATOM 0 HA CYS A 101 50.490 7.386 3.304 1.00 0.00 H new ATOM 0 HB2 CYS A 101 51.735 8.454 1.322 1.00 0.00 H new ATOM 0 HB3 CYS A 101 53.119 7.450 1.705 1.00 0.00 H new ATOM 0 HG CYS A 101 52.057 5.084 0.927 1.00 0.00 H new ATOM 199 N PHE A 102 53.225 6.265 4.570 1.00 0.00 N ATOM 200 CA PHE A 102 53.798 5.062 5.239 1.00 0.00 C ATOM 201 C PHE A 102 52.751 4.415 6.149 1.00 0.00 C ATOM 202 O PHE A 102 52.418 3.255 6.000 1.00 0.00 O ATOM 203 CB PHE A 102 54.975 5.586 6.063 1.00 0.00 C ATOM 204 CG PHE A 102 55.825 4.423 6.518 1.00 0.00 C ATOM 205 CD1 PHE A 102 55.325 3.519 7.464 1.00 0.00 C ATOM 206 CD2 PHE A 102 57.111 4.247 5.994 1.00 0.00 C ATOM 207 CE1 PHE A 102 56.111 2.440 7.884 1.00 0.00 C ATOM 208 CE2 PHE A 102 57.898 3.168 6.415 1.00 0.00 C ATOM 209 CZ PHE A 102 57.397 2.264 7.361 1.00 0.00 C ATOM 0 H PHE A 102 53.754 7.128 4.697 1.00 0.00 H new ATOM 0 HA PHE A 102 54.110 4.302 4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 102 55.572 6.276 5.467 1.00 0.00 H new ATOM 0 HB3 PHE A 102 54.610 6.144 6.926 1.00 0.00 H new ATOM 0 HD1 PHE A 102 54.333 3.655 7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 102 57.497 4.944 5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 102 55.725 1.742 8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 102 58.890 3.033 6.011 1.00 0.00 H new ATOM 0 HZ PHE A 102 58.003 1.432 7.686 1.00 0.00 H new ATOM 219 N ARG A 103 52.229 5.154 7.088 1.00 0.00 N ATOM 220 CA ARG A 103 51.204 4.580 8.006 1.00 0.00 C ATOM 221 C ARG A 103 50.173 3.772 7.213 1.00 0.00 C ATOM 222 O ARG A 103 49.700 2.746 7.657 1.00 0.00 O ATOM 223 CB ARG A 103 50.547 5.789 8.671 1.00 0.00 C ATOM 224 CG ARG A 103 50.937 5.830 10.150 1.00 0.00 C ATOM 225 CD ARG A 103 49.743 6.305 10.981 1.00 0.00 C ATOM 226 NE ARG A 103 50.025 7.738 11.273 1.00 0.00 N ATOM 227 CZ ARG A 103 49.047 8.601 11.303 1.00 0.00 C ATOM 228 NH1 ARG A 103 47.964 8.339 11.980 1.00 0.00 N ATOM 229 NH2 ARG A 103 49.155 9.730 10.654 1.00 0.00 N ATOM 0 H ARG A 103 52.467 6.131 7.260 1.00 0.00 H new ATOM 0 HA ARG A 103 51.640 3.900 8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 103 50.862 6.707 8.175 1.00 0.00 H new ATOM 0 HB3 ARG A 103 49.463 5.729 8.571 1.00 0.00 H new ATOM 0 HG2 ARG A 103 51.253 4.841 10.481 1.00 0.00 H new ATOM 0 HG3 ARG A 103 51.784 6.500 10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 103 48.809 6.190 10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 103 49.646 5.726 11.900 1.00 0.00 H new ATOM 0 HE ARG A 103 50.982 8.044 11.449 1.00 0.00 H new ATOM 0 HH11 ARG A 103 47.880 7.458 12.487 1.00 0.00 H new ATOM 0 HH12 ARG A 103 47.200 9.015 12.002 1.00 0.00 H new ATOM 0 HH21 ARG A 103 50.003 9.935 10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 103 48.392 10.406 10.676 1.00 0.00 H new ATOM 243 N ILE A 104 49.824 4.227 6.040 1.00 0.00 N ATOM 244 CA ILE A 104 48.824 3.483 5.222 1.00 0.00 C ATOM 245 C ILE A 104 49.413 2.147 4.760 1.00 0.00 C ATOM 246 O ILE A 104 48.833 1.099 4.963 1.00 0.00 O ATOM 247 CB ILE A 104 48.537 4.395 4.025 1.00 0.00 C ATOM 248 CG1 ILE A 104 47.567 5.499 4.452 1.00 0.00 C ATOM 249 CG2 ILE A 104 47.908 3.580 2.893 1.00 0.00 C ATOM 250 CD1 ILE A 104 48.309 6.531 5.301 1.00 0.00 C ATOM 0 H ILE A 104 50.187 5.080 5.614 1.00 0.00 H new ATOM 0 HA ILE A 104 47.917 3.251 5.780 1.00 0.00 H new ATOM 0 HB ILE A 104 49.470 4.837 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 104 47.136 5.978 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 104 46.741 5.072 5.020 1.00 0.00 H new ATOM 0 HG21 ILE A 104 47.706 4.233 2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 104 48.595 2.790 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 104 46.975 3.136 3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.618 7.317 5.605 1.00 0.00 H new ATOM 0 HD12 ILE A 104 48.719 6.046 6.187 1.00 0.00 H new ATOM 0 HD13 ILE A 104 49.120 6.967 4.718 1.00 0.00 H new ATOM 262 N PHE A 105 50.563 2.174 4.142 1.00 0.00 N ATOM 263 CA PHE A 105 51.184 0.902 3.673 1.00 0.00 C ATOM 264 C PHE A 105 51.297 -0.086 4.836 1.00 0.00 C ATOM 265 O PHE A 105 51.220 -1.285 4.656 1.00 0.00 O ATOM 266 CB PHE A 105 52.569 1.300 3.163 1.00 0.00 C ATOM 267 CG PHE A 105 52.438 1.922 1.794 1.00 0.00 C ATOM 268 CD1 PHE A 105 51.645 1.304 0.818 1.00 0.00 C ATOM 269 CD2 PHE A 105 53.106 3.116 1.500 1.00 0.00 C ATOM 270 CE1 PHE A 105 51.522 1.880 -0.452 1.00 0.00 C ATOM 271 CE2 PHE A 105 52.983 3.692 0.229 1.00 0.00 C ATOM 272 CZ PHE A 105 52.190 3.074 -0.746 1.00 0.00 C ATOM 0 H PHE A 105 51.098 3.019 3.942 1.00 0.00 H new ATOM 0 HA PHE A 105 50.594 0.413 2.898 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.034 2.005 3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.217 0.425 3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 105 51.129 0.383 1.046 1.00 0.00 H new ATOM 0 HD2 PHE A 105 53.716 3.593 2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 105 50.912 1.403 -1.205 1.00 0.00 H new ATOM 0 HE2 PHE A 105 53.500 4.613 0.001 1.00 0.00 H new ATOM 0 HZ PHE A 105 52.094 3.519 -1.725 1.00 0.00 H new ATOM 282 N ASP A 106 51.473 0.411 6.031 1.00 0.00 N ATOM 283 CA ASP A 106 51.583 -0.499 7.208 1.00 0.00 C ATOM 284 C ASP A 106 50.189 -0.808 7.760 1.00 0.00 C ATOM 285 O ASP A 106 49.667 -0.095 8.593 1.00 0.00 O ATOM 286 CB ASP A 106 52.409 0.278 8.235 1.00 0.00 C ATOM 287 CG ASP A 106 53.108 -0.703 9.176 1.00 0.00 C ATOM 288 OD1 ASP A 106 53.198 -1.868 8.827 1.00 0.00 O ATOM 289 OD2 ASP A 106 53.542 -0.273 10.233 1.00 0.00 O ATOM 0 H ASP A 106 51.545 1.406 6.243 1.00 0.00 H new ATOM 0 HA ASP A 106 52.046 -1.453 6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.147 0.900 7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 106 51.764 0.948 8.804 1.00 0.00 H new ATOM 294 N LYS A 107 49.579 -1.865 7.296 1.00 0.00 N ATOM 295 CA LYS A 107 48.216 -2.216 7.788 1.00 0.00 C ATOM 296 C LYS A 107 48.284 -2.752 9.221 1.00 0.00 C ATOM 297 O LYS A 107 47.465 -2.424 10.055 1.00 0.00 O ATOM 298 CB LYS A 107 47.722 -3.303 6.833 1.00 0.00 C ATOM 299 CG LYS A 107 46.871 -2.667 5.731 1.00 0.00 C ATOM 300 CD LYS A 107 47.293 -3.228 4.372 1.00 0.00 C ATOM 301 CE LYS A 107 47.580 -2.073 3.408 1.00 0.00 C ATOM 302 NZ LYS A 107 46.375 -1.989 2.536 1.00 0.00 N ATOM 0 H LYS A 107 49.965 -2.500 6.598 1.00 0.00 H new ATOM 0 HA LYS A 107 47.551 -1.352 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 107 48.570 -3.829 6.394 1.00 0.00 H new ATOM 0 HB3 LYS A 107 47.136 -4.042 7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 107 45.815 -2.871 5.909 1.00 0.00 H new ATOM 0 HG3 LYS A 107 46.992 -1.584 5.743 1.00 0.00 H new ATOM 0 HD2 LYS A 107 48.180 -3.851 4.484 1.00 0.00 H new ATOM 0 HD3 LYS A 107 46.505 -3.864 3.969 1.00 0.00 H new ATOM 0 HE2 LYS A 107 47.742 -1.140 3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 107 48.479 -2.263 2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 46.497 -1.219 1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 46.249 -2.889 2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 45.536 -1.801 3.121 1.00 0.00 H new ATOM 316 N ASN A 108 49.251 -3.578 9.510 1.00 0.00 N ATOM 317 CA ASN A 108 49.364 -4.138 10.888 1.00 0.00 C ATOM 318 C ASN A 108 50.178 -3.197 11.783 1.00 0.00 C ATOM 319 O ASN A 108 50.485 -3.514 12.913 1.00 0.00 O ATOM 320 CB ASN A 108 50.090 -5.473 10.713 1.00 0.00 C ATOM 321 CG ASN A 108 49.265 -6.388 9.806 1.00 0.00 C ATOM 322 OD1 ASN A 108 48.445 -7.149 10.276 1.00 0.00 O ATOM 323 ND2 ASN A 108 49.449 -6.343 8.514 1.00 0.00 N ATOM 0 H ASN A 108 49.967 -3.890 8.854 1.00 0.00 H new ATOM 0 HA ASN A 108 48.391 -4.260 11.363 1.00 0.00 H new ATOM 0 HB2 ASN A 108 51.077 -5.308 10.280 1.00 0.00 H new ATOM 0 HB3 ASN A 108 50.242 -5.946 11.683 1.00 0.00 H new ATOM 0 HD21 ASN A 108 48.903 -6.948 7.900 1.00 0.00 H new ATOM 0 HD22 ASN A 108 50.138 -5.703 8.119 1.00 0.00 H new ATOM 330 N ALA A 109 50.526 -2.041 11.287 1.00 0.00 N ATOM 331 CA ALA A 109 51.317 -1.084 12.114 1.00 0.00 C ATOM 332 C ALA A 109 52.426 -1.826 12.866 1.00 0.00 C ATOM 333 O ALA A 109 52.445 -1.868 14.079 1.00 0.00 O ATOM 334 CB ALA A 109 50.311 -0.486 13.098 1.00 0.00 C ATOM 0 H ALA A 109 50.298 -1.718 10.347 1.00 0.00 H new ATOM 0 HA ALA A 109 51.801 -0.317 11.509 1.00 0.00 H new ATOM 0 HB1 ALA A 109 50.817 0.231 13.745 1.00 0.00 H new ATOM 0 HB2 ALA A 109 49.518 0.019 12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 109 49.880 -1.281 13.706 1.00 0.00 H new ATOM 340 N ASP A 110 53.349 -2.414 12.154 1.00 0.00 N ATOM 341 CA ASP A 110 54.454 -3.153 12.830 1.00 0.00 C ATOM 342 C ASP A 110 55.696 -2.264 12.944 1.00 0.00 C ATOM 343 O ASP A 110 56.637 -2.585 13.642 1.00 0.00 O ATOM 344 CB ASP A 110 54.735 -4.355 11.930 1.00 0.00 C ATOM 345 CG ASP A 110 53.455 -5.177 11.758 1.00 0.00 C ATOM 346 OD1 ASP A 110 52.639 -5.162 12.665 1.00 0.00 O ATOM 347 OD2 ASP A 110 53.313 -5.808 10.723 1.00 0.00 O ATOM 0 H ASP A 110 53.386 -2.415 11.135 1.00 0.00 H new ATOM 0 HA ASP A 110 54.188 -3.456 13.843 1.00 0.00 H new ATOM 0 HB2 ASP A 110 55.096 -4.018 10.958 1.00 0.00 H new ATOM 0 HB3 ASP A 110 55.520 -4.973 12.366 1.00 0.00 H new ATOM 352 N GLY A 111 55.706 -1.151 12.263 1.00 0.00 N ATOM 353 CA GLY A 111 56.889 -0.245 12.333 1.00 0.00 C ATOM 354 C GLY A 111 57.880 -0.611 11.227 1.00 0.00 C ATOM 355 O GLY A 111 58.779 0.143 10.911 1.00 0.00 O ATOM 0 H GLY A 111 54.947 -0.829 11.662 1.00 0.00 H new ATOM 0 HA2 GLY A 111 56.573 0.792 12.223 1.00 0.00 H new ATOM 0 HA3 GLY A 111 57.368 -0.331 13.308 1.00 0.00 H new ATOM 359 N PHE A 112 57.723 -1.763 10.637 1.00 0.00 N ATOM 360 CA PHE A 112 58.656 -2.177 9.551 1.00 0.00 C ATOM 361 C PHE A 112 57.915 -3.032 8.519 1.00 0.00 C ATOM 362 O PHE A 112 57.307 -4.032 8.849 1.00 0.00 O ATOM 363 CB PHE A 112 59.738 -3.002 10.249 1.00 0.00 C ATOM 364 CG PHE A 112 60.448 -2.150 11.274 1.00 0.00 C ATOM 365 CD1 PHE A 112 61.097 -0.972 10.879 1.00 0.00 C ATOM 366 CD2 PHE A 112 60.461 -2.537 12.619 1.00 0.00 C ATOM 367 CE1 PHE A 112 61.756 -0.184 11.830 1.00 0.00 C ATOM 368 CE2 PHE A 112 61.120 -1.750 13.570 1.00 0.00 C ATOM 369 CZ PHE A 112 61.768 -0.573 13.175 1.00 0.00 C ATOM 0 H PHE A 112 56.989 -2.436 10.859 1.00 0.00 H new ATOM 0 HA PHE A 112 59.075 -1.323 9.019 1.00 0.00 H new ATOM 0 HB2 PHE A 112 59.291 -3.871 10.732 1.00 0.00 H new ATOM 0 HB3 PHE A 112 60.452 -3.377 9.516 1.00 0.00 H new ATOM 0 HD1 PHE A 112 61.089 -0.672 9.841 1.00 0.00 H new ATOM 0 HD2 PHE A 112 59.961 -3.445 12.923 1.00 0.00 H new ATOM 0 HE1 PHE A 112 62.255 0.724 11.526 1.00 0.00 H new ATOM 0 HE2 PHE A 112 61.129 -2.050 14.607 1.00 0.00 H new ATOM 0 HZ PHE A 112 62.277 0.035 13.908 1.00 0.00 H new ATOM 379 N ILE A 113 57.961 -2.649 7.272 1.00 0.00 N ATOM 380 CA ILE A 113 57.257 -3.443 6.225 1.00 0.00 C ATOM 381 C ILE A 113 58.129 -4.621 5.784 1.00 0.00 C ATOM 382 O ILE A 113 59.297 -4.465 5.484 1.00 0.00 O ATOM 383 CB ILE A 113 57.045 -2.470 5.065 1.00 0.00 C ATOM 384 CG1 ILE A 113 56.325 -1.219 5.573 1.00 0.00 C ATOM 385 CG2 ILE A 113 56.193 -3.142 3.985 1.00 0.00 C ATOM 386 CD1 ILE A 113 56.327 -0.149 4.480 1.00 0.00 C ATOM 0 H ILE A 113 58.454 -1.823 6.934 1.00 0.00 H new ATOM 0 HA ILE A 113 56.316 -3.859 6.584 1.00 0.00 H new ATOM 0 HB ILE A 113 58.011 -2.190 4.646 1.00 0.00 H new ATOM 0 HG12 ILE A 113 55.301 -1.465 5.854 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.819 -0.841 6.468 1.00 0.00 H new ATOM 0 HG21 ILE A 113 56.041 -2.449 3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 113 56.703 -4.034 3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 113 55.227 -3.422 4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 113 55.814 0.742 4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 113 57.355 0.104 4.221 1.00 0.00 H new ATOM 0 HD13 ILE A 113 55.813 -0.530 3.597 1.00 0.00 H new ATOM 398 N ASP A 114 57.570 -5.799 5.741 1.00 0.00 N ATOM 399 CA ASP A 114 58.367 -6.986 5.319 1.00 0.00 C ATOM 400 C ASP A 114 58.132 -7.279 3.835 1.00 0.00 C ATOM 401 O ASP A 114 57.572 -6.476 3.114 1.00 0.00 O ATOM 402 CB ASP A 114 57.851 -8.139 6.183 1.00 0.00 C ATOM 403 CG ASP A 114 56.470 -8.573 5.689 1.00 0.00 C ATOM 404 OD1 ASP A 114 55.765 -7.735 5.150 1.00 0.00 O ATOM 405 OD2 ASP A 114 56.140 -9.735 5.858 1.00 0.00 O ATOM 0 H ASP A 114 56.597 -5.991 5.979 1.00 0.00 H new ATOM 0 HA ASP A 114 59.438 -6.831 5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 114 58.545 -8.979 6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 114 57.794 -7.828 7.226 1.00 0.00 H new ATOM 410 N ILE A 115 58.553 -8.423 3.373 1.00 0.00 N ATOM 411 CA ILE A 115 58.354 -8.766 1.937 1.00 0.00 C ATOM 412 C ILE A 115 56.876 -9.075 1.668 1.00 0.00 C ATOM 413 O ILE A 115 56.321 -8.679 0.662 1.00 0.00 O ATOM 414 CB ILE A 115 59.226 -10.003 1.701 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.481 -10.168 0.202 1.00 0.00 C ATOM 416 CG2 ILE A 115 58.518 -11.251 2.237 1.00 0.00 C ATOM 417 CD1 ILE A 115 60.970 -9.959 -0.087 1.00 0.00 C ATOM 0 H ILE A 115 59.027 -9.136 3.928 1.00 0.00 H new ATOM 0 HA ILE A 115 58.628 -7.948 1.271 1.00 0.00 H new ATOM 0 HB ILE A 115 60.174 -9.877 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.172 -11.161 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 115 58.886 -9.449 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 115 59.144 -12.126 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 115 58.339 -11.137 3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 115 57.566 -11.379 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 115 61.153 -10.076 -1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 115 61.264 -8.956 0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.555 -10.695 0.464 1.00 0.00 H new ATOM 429 N GLU A 116 56.236 -9.780 2.562 1.00 0.00 N ATOM 430 CA GLU A 116 54.797 -10.114 2.360 1.00 0.00 C ATOM 431 C GLU A 116 53.975 -8.835 2.181 1.00 0.00 C ATOM 432 O GLU A 116 53.252 -8.679 1.217 1.00 0.00 O ATOM 433 CB GLU A 116 54.379 -10.844 3.637 1.00 0.00 C ATOM 434 CG GLU A 116 53.560 -12.084 3.272 1.00 0.00 C ATOM 435 CD GLU A 116 52.098 -11.686 3.063 1.00 0.00 C ATOM 436 OE1 GLU A 116 51.532 -11.094 3.967 1.00 0.00 O ATOM 437 OE2 GLU A 116 51.570 -11.981 2.004 1.00 0.00 O ATOM 0 H GLU A 116 56.648 -10.139 3.423 1.00 0.00 H new ATOM 0 HA GLU A 116 54.635 -10.721 1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.261 -11.133 4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.791 -10.181 4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 116 53.957 -12.541 2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.636 -12.829 4.064 1.00 0.00 H new ATOM 444 N GLU A 117 54.078 -7.918 3.104 1.00 0.00 N ATOM 445 CA GLU A 117 53.300 -6.650 2.989 1.00 0.00 C ATOM 446 C GLU A 117 53.554 -5.991 1.629 1.00 0.00 C ATOM 447 O GLU A 117 52.661 -5.433 1.024 1.00 0.00 O ATOM 448 CB GLU A 117 53.820 -5.764 4.120 1.00 0.00 C ATOM 449 CG GLU A 117 53.066 -6.089 5.412 1.00 0.00 C ATOM 450 CD GLU A 117 53.673 -5.296 6.572 1.00 0.00 C ATOM 451 OE1 GLU A 117 53.506 -4.088 6.589 1.00 0.00 O ATOM 452 OE2 GLU A 117 54.294 -5.912 7.423 1.00 0.00 O ATOM 0 H GLU A 117 54.667 -7.991 3.933 1.00 0.00 H new ATOM 0 HA GLU A 117 52.225 -6.817 3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.889 -5.925 4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.687 -4.713 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.010 -5.841 5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 117 53.123 -7.158 5.619 1.00 0.00 H new ATOM 459 N LEU A 118 54.766 -6.047 1.146 1.00 0.00 N ATOM 460 CA LEU A 118 55.073 -5.418 -0.172 1.00 0.00 C ATOM 461 C LEU A 118 54.230 -6.062 -1.276 1.00 0.00 C ATOM 462 O LEU A 118 53.576 -5.387 -2.045 1.00 0.00 O ATOM 463 CB LEU A 118 56.560 -5.690 -0.409 1.00 0.00 C ATOM 464 CG LEU A 118 57.309 -4.361 -0.527 1.00 0.00 C ATOM 465 CD1 LEU A 118 58.806 -4.629 -0.697 1.00 0.00 C ATOM 466 CD2 LEU A 118 56.790 -3.590 -1.743 1.00 0.00 C ATOM 0 H LEU A 118 55.556 -6.500 1.606 1.00 0.00 H new ATOM 0 HA LEU A 118 54.848 -4.352 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 118 56.969 -6.278 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.693 -6.277 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 118 57.146 -3.773 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 118 59.338 -3.681 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 118 59.178 -5.179 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 118 58.970 -5.218 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 118 57.323 -2.643 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 118 56.953 -4.180 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 118 55.724 -3.397 -1.623 1.00 0.00 H new ATOM 478 N GLY A 119 54.244 -7.364 -1.362 1.00 0.00 N ATOM 479 CA GLY A 119 53.448 -8.050 -2.420 1.00 0.00 C ATOM 480 C GLY A 119 52.011 -7.524 -2.410 1.00 0.00 C ATOM 481 O GLY A 119 51.610 -6.772 -3.276 1.00 0.00 O ATOM 0 H GLY A 119 54.772 -7.982 -0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 119 53.901 -7.879 -3.397 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.452 -9.127 -2.250 1.00 0.00 H new ATOM 485 N GLU A 120 51.232 -7.916 -1.440 1.00 0.00 N ATOM 486 CA GLU A 120 49.820 -7.440 -1.378 1.00 0.00 C ATOM 487 C GLU A 120 49.738 -5.946 -1.707 1.00 0.00 C ATOM 488 O GLU A 120 49.006 -5.536 -2.586 1.00 0.00 O ATOM 489 CB GLU A 120 49.361 -7.705 0.062 1.00 0.00 C ATOM 490 CG GLU A 120 50.435 -7.254 1.058 1.00 0.00 C ATOM 491 CD GLU A 120 49.993 -5.951 1.726 1.00 0.00 C ATOM 492 OE1 GLU A 120 49.121 -5.295 1.180 1.00 0.00 O ATOM 493 OE2 GLU A 120 50.534 -5.631 2.771 1.00 0.00 O ATOM 0 H GLU A 120 51.511 -8.545 -0.687 1.00 0.00 H new ATOM 0 HA GLU A 120 49.189 -7.954 -2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.429 -7.174 0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 120 49.156 -8.767 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 120 50.595 -8.026 1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 120 51.385 -7.108 0.544 1.00 0.00 H new ATOM 500 N ILE A 121 50.478 -5.129 -1.010 1.00 0.00 N ATOM 501 CA ILE A 121 50.435 -3.664 -1.287 1.00 0.00 C ATOM 502 C ILE A 121 50.593 -3.405 -2.790 1.00 0.00 C ATOM 503 O ILE A 121 49.786 -2.735 -3.403 1.00 0.00 O ATOM 504 CB ILE A 121 51.612 -3.078 -0.501 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.196 -2.879 0.957 1.00 0.00 C ATOM 506 CG2 ILE A 121 52.021 -1.728 -1.097 1.00 0.00 C ATOM 507 CD1 ILE A 121 52.430 -2.561 1.802 1.00 0.00 C ATOM 0 H ILE A 121 51.110 -5.411 -0.261 1.00 0.00 H new ATOM 0 HA ILE A 121 49.489 -3.211 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 121 52.456 -3.765 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 121 50.472 -2.068 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 121 50.707 -3.778 1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 121 52.858 -1.319 -0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.318 -1.864 -2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.179 -1.038 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 121 52.133 -2.419 2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.138 -3.387 1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 121 52.900 -1.650 1.431 1.00 0.00 H new ATOM 519 N LEU A 122 51.627 -3.928 -3.387 1.00 0.00 N ATOM 520 CA LEU A 122 51.836 -3.708 -4.849 1.00 0.00 C ATOM 521 C LEU A 122 50.769 -4.453 -5.658 1.00 0.00 C ATOM 522 O LEU A 122 50.185 -3.913 -6.575 1.00 0.00 O ATOM 523 CB LEU A 122 53.225 -4.274 -5.140 1.00 0.00 C ATOM 524 CG LEU A 122 54.283 -3.399 -4.468 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.677 -3.858 -4.901 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.075 -1.941 -4.884 1.00 0.00 C ATOM 0 H LEU A 122 52.337 -4.498 -2.928 1.00 0.00 H new ATOM 0 HA LEU A 122 51.760 -2.656 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 122 53.297 -5.297 -4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 122 53.397 -4.309 -6.216 1.00 0.00 H new ATOM 0 HG LEU A 122 54.193 -3.486 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 122 56.431 -3.234 -4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.826 -4.897 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.769 -3.771 -5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 122 54.829 -1.315 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.166 -1.855 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.082 -1.613 -4.576 1.00 0.00 H new ATOM 538 N ARG A 123 50.516 -5.691 -5.328 1.00 0.00 N ATOM 539 CA ARG A 123 49.491 -6.470 -6.083 1.00 0.00 C ATOM 540 C ARG A 123 48.100 -5.860 -5.882 1.00 0.00 C ATOM 541 O ARG A 123 47.304 -5.793 -6.797 1.00 0.00 O ATOM 542 CB ARG A 123 49.549 -7.879 -5.492 1.00 0.00 C ATOM 543 CG ARG A 123 50.787 -8.604 -6.021 1.00 0.00 C ATOM 544 CD ARG A 123 50.406 -10.022 -6.451 1.00 0.00 C ATOM 545 NE ARG A 123 49.932 -9.883 -7.856 1.00 0.00 N ATOM 546 CZ ARG A 123 50.490 -10.586 -8.804 1.00 0.00 C ATOM 547 NH1 ARG A 123 50.763 -11.846 -8.607 1.00 0.00 N ATOM 548 NH2 ARG A 123 50.774 -10.028 -9.950 1.00 0.00 N ATOM 0 H ARG A 123 50.974 -6.196 -4.569 1.00 0.00 H new ATOM 0 HA ARG A 123 49.683 -6.469 -7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 123 49.582 -7.827 -4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 123 48.649 -8.433 -5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 123 51.208 -8.058 -6.865 1.00 0.00 H new ATOM 0 HG3 ARG A 123 51.556 -8.641 -5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 123 51.260 -10.697 -6.387 1.00 0.00 H new ATOM 0 HD3 ARG A 123 49.626 -10.433 -5.810 1.00 0.00 H new ATOM 0 HE ARG A 123 49.172 -9.239 -8.077 1.00 0.00 H new ATOM 0 HH11 ARG A 123 50.541 -12.282 -7.712 1.00 0.00 H new ATOM 0 HH12 ARG A 123 51.199 -12.395 -9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 123 50.560 -9.043 -10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 123 51.210 -10.577 -10.691 1.00 0.00 H new ATOM 562 N ALA A 124 47.801 -5.420 -4.692 1.00 0.00 N ATOM 563 CA ALA A 124 46.459 -4.818 -4.435 1.00 0.00 C ATOM 564 C ALA A 124 46.121 -3.795 -5.522 1.00 0.00 C ATOM 565 O ALA A 124 45.017 -3.758 -6.029 1.00 0.00 O ATOM 566 CB ALA A 124 46.585 -4.136 -3.073 1.00 0.00 C ATOM 0 H ALA A 124 48.425 -5.450 -3.886 1.00 0.00 H new ATOM 0 HA ALA A 124 45.663 -5.563 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 124 45.636 -3.668 -2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.844 -4.878 -2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.365 -3.376 -3.118 1.00 0.00 H new ATOM 572 N THR A 125 47.059 -2.964 -5.883 1.00 0.00 N ATOM 573 CA THR A 125 46.785 -1.945 -6.938 1.00 0.00 C ATOM 574 C THR A 125 46.285 -2.628 -8.214 1.00 0.00 C ATOM 575 O THR A 125 45.164 -2.428 -8.638 1.00 0.00 O ATOM 576 CB THR A 125 48.131 -1.263 -7.187 1.00 0.00 C ATOM 577 OG1 THR A 125 49.014 -2.182 -7.820 1.00 0.00 O ATOM 578 CG2 THR A 125 48.726 -0.806 -5.854 1.00 0.00 C ATOM 0 H THR A 125 48.002 -2.945 -5.495 1.00 0.00 H new ATOM 0 HA THR A 125 46.017 -1.233 -6.637 1.00 0.00 H new ATOM 0 HB THR A 125 47.989 -0.396 -7.832 1.00 0.00 H new ATOM 0 HG1 THR A 125 49.221 -2.915 -7.203 1.00 0.00 H new ATOM 0 HG21 THR A 125 49.685 -0.320 -6.031 1.00 0.00 H new ATOM 0 HG22 THR A 125 48.046 -0.102 -5.374 1.00 0.00 H new ATOM 0 HG23 THR A 125 48.871 -1.670 -5.205 1.00 0.00 H new ATOM 586 N GLY A 126 47.109 -3.432 -8.828 1.00 0.00 N ATOM 587 CA GLY A 126 46.681 -4.127 -10.074 1.00 0.00 C ATOM 588 C GLY A 126 47.853 -4.198 -11.055 1.00 0.00 C ATOM 589 O GLY A 126 47.683 -4.064 -12.250 1.00 0.00 O ATOM 0 H GLY A 126 48.060 -3.637 -8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 126 46.330 -5.132 -9.839 1.00 0.00 H new ATOM 0 HA3 GLY A 126 45.845 -3.596 -10.529 1.00 0.00 H new ATOM 593 N GLU A 127 49.042 -4.409 -10.559 1.00 0.00 N ATOM 594 CA GLU A 127 50.222 -4.492 -11.467 1.00 0.00 C ATOM 595 C GLU A 127 50.769 -5.922 -11.484 1.00 0.00 C ATOM 596 O GLU A 127 50.583 -6.677 -10.550 1.00 0.00 O ATOM 597 CB GLU A 127 51.250 -3.527 -10.872 1.00 0.00 C ATOM 598 CG GLU A 127 51.074 -2.144 -11.500 1.00 0.00 C ATOM 599 CD GLU A 127 52.138 -1.933 -12.580 1.00 0.00 C ATOM 600 OE1 GLU A 127 52.920 -2.845 -12.796 1.00 0.00 O ATOM 601 OE2 GLU A 127 52.152 -0.867 -13.170 1.00 0.00 O ATOM 0 H GLU A 127 49.247 -4.527 -9.567 1.00 0.00 H new ATOM 0 HA GLU A 127 49.974 -4.234 -12.496 1.00 0.00 H new ATOM 0 HB2 GLU A 127 51.124 -3.466 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 127 52.259 -3.896 -11.055 1.00 0.00 H new ATOM 0 HG2 GLU A 127 50.078 -2.054 -11.934 1.00 0.00 H new ATOM 0 HG3 GLU A 127 51.159 -1.372 -10.735 1.00 0.00 H new ATOM 608 N HIS A 128 51.434 -6.305 -12.540 1.00 0.00 N ATOM 609 CA HIS A 128 51.979 -7.691 -12.610 1.00 0.00 C ATOM 610 C HIS A 128 53.395 -7.744 -12.031 1.00 0.00 C ATOM 611 O HIS A 128 54.347 -8.050 -12.722 1.00 0.00 O ATOM 612 CB HIS A 128 51.994 -8.041 -14.100 1.00 0.00 C ATOM 613 CG HIS A 128 52.717 -6.968 -14.866 1.00 0.00 C ATOM 614 ND1 HIS A 128 54.052 -6.710 -15.047 1.00 0.00 N flip ATOM 615 CD2 HIS A 128 52.043 -5.988 -15.576 1.00 0.00 C flip ATOM 616 CE1 HIS A 128 54.207 -5.589 -15.856 1.00 0.00 C flip ATOM 617 NE2 HIS A 128 52.966 -5.193 -16.146 1.00 0.00 N flip ATOM 0 H HIS A 128 51.623 -5.721 -13.354 1.00 0.00 H new ATOM 0 HA HIS A 128 51.379 -8.394 -12.032 1.00 0.00 H new ATOM 0 HB2 HIS A 128 52.484 -9.003 -14.252 1.00 0.00 H new ATOM 0 HB3 HIS A 128 50.974 -8.141 -14.470 1.00 0.00 H new ATOM 0 HD1 HIS A 128 54.815 -7.257 -14.649 1.00 0.00 H new ATOM 0 HD2 HIS A 128 50.971 -5.882 -15.657 1.00 0.00 H new ATOM 0 HE1 HIS A 128 55.133 -5.136 -16.180 1.00 0.00 H new ATOM 625 N VAL A 129 53.543 -7.460 -10.765 1.00 0.00 N ATOM 626 CA VAL A 129 54.899 -7.507 -10.146 1.00 0.00 C ATOM 627 C VAL A 129 55.244 -8.950 -9.765 1.00 0.00 C ATOM 628 O VAL A 129 54.432 -9.664 -9.213 1.00 0.00 O ATOM 629 CB VAL A 129 54.797 -6.631 -8.897 1.00 0.00 C ATOM 630 CG1 VAL A 129 56.195 -6.394 -8.323 1.00 0.00 C ATOM 631 CG2 VAL A 129 54.165 -5.286 -9.266 1.00 0.00 C ATOM 0 H VAL A 129 52.786 -7.198 -10.134 1.00 0.00 H new ATOM 0 HA VAL A 129 55.679 -7.156 -10.822 1.00 0.00 H new ATOM 0 HB VAL A 129 54.178 -7.133 -8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 129 56.122 -5.769 -7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.647 -7.350 -8.059 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.814 -5.893 -9.067 1.00 0.00 H new ATOM 0 HG21 VAL A 129 54.092 -4.662 -8.376 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.784 -4.785 -10.011 1.00 0.00 H new ATOM 0 HG23 VAL A 129 53.168 -5.452 -9.675 1.00 0.00 H new ATOM 641 N ILE A 130 56.438 -9.389 -10.058 1.00 0.00 N ATOM 642 CA ILE A 130 56.818 -10.789 -9.712 1.00 0.00 C ATOM 643 C ILE A 130 57.708 -10.811 -8.466 1.00 0.00 C ATOM 644 O ILE A 130 58.511 -9.925 -8.246 1.00 0.00 O ATOM 645 CB ILE A 130 57.583 -11.310 -10.928 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.734 -10.357 -11.255 1.00 0.00 C ATOM 647 CG2 ILE A 130 56.638 -11.400 -12.128 1.00 0.00 C ATOM 648 CD1 ILE A 130 59.710 -11.047 -12.209 1.00 0.00 C ATOM 0 H ILE A 130 57.164 -8.842 -10.520 1.00 0.00 H new ATOM 0 HA ILE A 130 55.947 -11.404 -9.486 1.00 0.00 H new ATOM 0 HB ILE A 130 57.983 -12.300 -10.707 1.00 0.00 H new ATOM 0 HG12 ILE A 130 58.347 -9.445 -11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 130 59.249 -10.064 -10.340 1.00 0.00 H new ATOM 0 HG21 ILE A 130 57.185 -11.772 -12.995 1.00 0.00 H new ATOM 0 HG22 ILE A 130 55.819 -12.081 -11.896 1.00 0.00 H new ATOM 0 HG23 ILE A 130 56.236 -10.411 -12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 130 60.531 -10.369 -12.443 1.00 0.00 H new ATOM 0 HD12 ILE A 130 60.106 -11.946 -11.737 1.00 0.00 H new ATOM 0 HD13 ILE A 130 59.190 -11.318 -13.128 1.00 0.00 H new ATOM 660 N GLU A 131 57.569 -11.818 -7.649 1.00 0.00 N ATOM 661 CA GLU A 131 58.402 -11.907 -6.415 1.00 0.00 C ATOM 662 C GLU A 131 59.854 -11.527 -6.722 1.00 0.00 C ATOM 663 O GLU A 131 60.430 -10.668 -6.083 1.00 0.00 O ATOM 664 CB GLU A 131 58.311 -13.373 -5.988 1.00 0.00 C ATOM 665 CG GLU A 131 57.457 -13.487 -4.724 1.00 0.00 C ATOM 666 CD GLU A 131 56.564 -14.726 -4.821 1.00 0.00 C ATOM 667 OE1 GLU A 131 57.067 -15.766 -5.214 1.00 0.00 O ATOM 668 OE2 GLU A 131 55.392 -14.614 -4.502 1.00 0.00 O ATOM 0 H GLU A 131 56.912 -12.587 -7.783 1.00 0.00 H new ATOM 0 HA GLU A 131 58.058 -11.228 -5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 131 57.874 -13.969 -6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 131 59.309 -13.771 -5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 131 58.097 -13.555 -3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 131 56.845 -12.593 -4.604 1.00 0.00 H new ATOM 675 N GLU A 132 60.450 -12.168 -7.690 1.00 0.00 N ATOM 676 CA GLU A 132 61.868 -11.857 -8.040 1.00 0.00 C ATOM 677 C GLU A 132 62.124 -10.347 -7.986 1.00 0.00 C ATOM 678 O GLU A 132 63.231 -9.907 -7.750 1.00 0.00 O ATOM 679 CB GLU A 132 62.044 -12.375 -9.469 1.00 0.00 C ATOM 680 CG GLU A 132 61.979 -13.904 -9.468 1.00 0.00 C ATOM 681 CD GLU A 132 61.056 -14.376 -10.593 1.00 0.00 C ATOM 682 OE1 GLU A 132 61.383 -14.130 -11.742 1.00 0.00 O ATOM 683 OE2 GLU A 132 60.038 -14.974 -10.286 1.00 0.00 O ATOM 0 H GLU A 132 60.015 -12.897 -8.256 1.00 0.00 H new ATOM 0 HA GLU A 132 62.568 -12.317 -7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 132 61.265 -11.968 -10.114 1.00 0.00 H new ATOM 0 HB3 GLU A 132 63.000 -12.041 -9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 132 62.977 -14.321 -9.603 1.00 0.00 H new ATOM 0 HG3 GLU A 132 61.611 -14.262 -8.507 1.00 0.00 H new ATOM 690 N ASP A 133 61.113 -9.550 -8.202 1.00 0.00 N ATOM 691 CA ASP A 133 61.310 -8.073 -8.162 1.00 0.00 C ATOM 692 C ASP A 133 61.180 -7.573 -6.724 1.00 0.00 C ATOM 693 O ASP A 133 62.034 -6.872 -6.218 1.00 0.00 O ATOM 694 CB ASP A 133 60.194 -7.498 -9.035 1.00 0.00 C ATOM 695 CG ASP A 133 60.808 -6.734 -10.210 1.00 0.00 C ATOM 696 OD1 ASP A 133 61.364 -7.377 -11.084 1.00 0.00 O ATOM 697 OD2 ASP A 133 60.710 -5.517 -10.216 1.00 0.00 O ATOM 0 H ASP A 133 60.161 -9.857 -8.404 1.00 0.00 H new ATOM 0 HA ASP A 133 62.295 -7.774 -8.519 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.556 -8.301 -9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.562 -6.833 -8.446 1.00 0.00 H new ATOM 702 N ILE A 134 60.118 -7.936 -6.063 1.00 0.00 N ATOM 703 CA ILE A 134 59.928 -7.492 -4.655 1.00 0.00 C ATOM 704 C ILE A 134 61.074 -8.017 -3.790 1.00 0.00 C ATOM 705 O ILE A 134 61.597 -7.321 -2.943 1.00 0.00 O ATOM 706 CB ILE A 134 58.601 -8.114 -4.228 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.515 -7.721 -5.233 1.00 0.00 C ATOM 708 CG2 ILE A 134 58.224 -7.604 -2.835 1.00 0.00 C ATOM 709 CD1 ILE A 134 56.141 -8.057 -4.659 1.00 0.00 C ATOM 0 H ILE A 134 59.372 -8.522 -6.437 1.00 0.00 H new ATOM 0 HA ILE A 134 59.920 -6.407 -4.551 1.00 0.00 H new ATOM 0 HB ILE A 134 58.695 -9.200 -4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 134 57.578 -6.655 -5.453 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.667 -8.250 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE A 134 57.276 -8.048 -2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 134 59.001 -7.882 -2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 134 58.125 -6.519 -2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 134 55.369 -7.777 -5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 134 56.081 -9.127 -4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.991 -7.507 -3.730 1.00 0.00 H new ATOM 721 N GLU A 135 61.471 -9.239 -4.005 1.00 0.00 N ATOM 722 CA GLU A 135 62.588 -9.813 -3.202 1.00 0.00 C ATOM 723 C GLU A 135 63.779 -8.851 -3.203 1.00 0.00 C ATOM 724 O GLU A 135 64.316 -8.510 -2.168 1.00 0.00 O ATOM 725 CB GLU A 135 62.954 -11.119 -3.908 1.00 0.00 C ATOM 726 CG GLU A 135 62.277 -12.292 -3.198 1.00 0.00 C ATOM 727 CD GLU A 135 60.874 -12.496 -3.772 1.00 0.00 C ATOM 728 OE1 GLU A 135 60.153 -11.519 -3.884 1.00 0.00 O ATOM 729 OE2 GLU A 135 60.545 -13.627 -4.092 1.00 0.00 O ATOM 0 H GLU A 135 61.071 -9.867 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 135 62.309 -9.979 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 135 62.639 -11.081 -4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 135 64.036 -11.255 -3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 135 62.869 -13.198 -3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 135 62.218 -12.098 -2.127 1.00 0.00 H new ATOM 736 N ASP A 136 64.194 -8.411 -4.359 1.00 0.00 N ATOM 737 CA ASP A 136 65.348 -7.470 -4.434 1.00 0.00 C ATOM 738 C ASP A 136 64.985 -6.132 -3.785 1.00 0.00 C ATOM 739 O ASP A 136 65.801 -5.498 -3.147 1.00 0.00 O ATOM 740 CB ASP A 136 65.606 -7.286 -5.931 1.00 0.00 C ATOM 741 CG ASP A 136 67.048 -6.826 -6.149 1.00 0.00 C ATOM 742 OD1 ASP A 136 67.943 -7.629 -5.944 1.00 0.00 O ATOM 743 OD2 ASP A 136 67.234 -5.677 -6.518 1.00 0.00 O ATOM 0 H ASP A 136 63.783 -8.663 -5.258 1.00 0.00 H new ATOM 0 HA ASP A 136 66.225 -7.848 -3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 136 65.429 -8.223 -6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 136 64.913 -6.552 -6.342 1.00 0.00 H new ATOM 748 N LEU A 137 63.765 -5.696 -3.947 1.00 0.00 N ATOM 749 CA LEU A 137 63.347 -4.398 -3.344 1.00 0.00 C ATOM 750 C LEU A 137 63.725 -4.346 -1.861 1.00 0.00 C ATOM 751 O LEU A 137 64.227 -3.353 -1.373 1.00 0.00 O ATOM 752 CB LEU A 137 61.827 -4.360 -3.508 1.00 0.00 C ATOM 753 CG LEU A 137 61.368 -2.911 -3.679 1.00 0.00 C ATOM 754 CD1 LEU A 137 59.955 -2.889 -4.264 1.00 0.00 C ATOM 755 CD2 LEU A 137 61.365 -2.213 -2.317 1.00 0.00 C ATOM 0 H LEU A 137 63.039 -6.183 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 137 63.835 -3.549 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 137 61.529 -4.951 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 137 61.345 -4.805 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 137 62.049 -2.392 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 137 59.628 -1.856 -4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 137 59.955 -3.387 -5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 137 59.274 -3.408 -3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 137 61.038 -1.180 -2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 137 60.684 -2.733 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 137 62.371 -2.228 -1.898 1.00 0.00 H new ATOM 767 N MET A 138 63.482 -5.405 -1.138 1.00 0.00 N ATOM 768 CA MET A 138 63.820 -5.411 0.315 1.00 0.00 C ATOM 769 C MET A 138 65.338 -5.360 0.513 1.00 0.00 C ATOM 770 O MET A 138 65.839 -4.658 1.368 1.00 0.00 O ATOM 771 CB MET A 138 63.256 -6.729 0.845 1.00 0.00 C ATOM 772 CG MET A 138 63.472 -6.806 2.358 1.00 0.00 C ATOM 773 SD MET A 138 61.914 -7.238 3.170 1.00 0.00 S ATOM 774 CE MET A 138 61.011 -5.730 2.739 1.00 0.00 C ATOM 0 H MET A 138 63.064 -6.266 -1.490 1.00 0.00 H new ATOM 0 HA MET A 138 63.406 -4.548 0.836 1.00 0.00 H new ATOM 0 HB2 MET A 138 62.193 -6.800 0.615 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.746 -7.570 0.354 1.00 0.00 H new ATOM 0 HG2 MET A 138 64.234 -7.551 2.590 1.00 0.00 H new ATOM 0 HG3 MET A 138 63.837 -5.850 2.733 1.00 0.00 H new ATOM 0 HE1 MET A 138 60.669 -5.238 3.650 1.00 0.00 H new ATOM 0 HE2 MET A 138 61.668 -5.058 2.187 1.00 0.00 H new ATOM 0 HE3 MET A 138 60.151 -5.985 2.120 1.00 0.00 H new ATOM 784 N LYS A 139 66.070 -6.106 -0.266 1.00 0.00 N ATOM 785 CA LYS A 139 67.554 -6.107 -0.115 1.00 0.00 C ATOM 786 C LYS A 139 68.130 -4.725 -0.441 1.00 0.00 C ATOM 787 O LYS A 139 68.982 -4.218 0.260 1.00 0.00 O ATOM 788 CB LYS A 139 68.052 -7.150 -1.116 1.00 0.00 C ATOM 789 CG LYS A 139 67.511 -8.527 -0.723 1.00 0.00 C ATOM 790 CD LYS A 139 68.048 -9.585 -1.689 1.00 0.00 C ATOM 791 CE LYS A 139 68.090 -10.944 -0.986 1.00 0.00 C ATOM 792 NZ LYS A 139 68.441 -11.921 -2.055 1.00 0.00 N ATOM 0 H LYS A 139 65.707 -6.714 -1.000 1.00 0.00 H new ATOM 0 HA LYS A 139 67.863 -6.339 0.904 1.00 0.00 H new ATOM 0 HB2 LYS A 139 67.723 -6.891 -2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 139 69.142 -7.165 -1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 139 67.808 -8.768 0.298 1.00 0.00 H new ATOM 0 HG3 LYS A 139 66.421 -8.520 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 139 67.413 -9.641 -2.573 1.00 0.00 H new ATOM 0 HD3 LYS A 139 69.046 -9.309 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 139 68.830 -10.952 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 139 67.128 -11.184 -0.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 68.489 -12.877 -1.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 67.715 -11.897 -2.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 69.364 -11.672 -2.463 1.00 0.00 H new ATOM 806 N ASP A 140 67.674 -4.113 -1.501 1.00 0.00 N ATOM 807 CA ASP A 140 68.202 -2.766 -1.868 1.00 0.00 C ATOM 808 C ASP A 140 67.758 -1.720 -0.840 1.00 0.00 C ATOM 809 O ASP A 140 68.492 -0.810 -0.511 1.00 0.00 O ATOM 810 CB ASP A 140 67.595 -2.464 -3.238 1.00 0.00 C ATOM 811 CG ASP A 140 68.659 -1.835 -4.140 1.00 0.00 C ATOM 812 OD1 ASP A 140 69.639 -1.339 -3.610 1.00 0.00 O ATOM 813 OD2 ASP A 140 68.474 -1.859 -5.346 1.00 0.00 O ATOM 0 H ASP A 140 66.961 -4.486 -2.127 1.00 0.00 H new ATOM 0 HA ASP A 140 69.292 -2.743 -1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 140 67.216 -3.381 -3.690 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.747 -1.787 -3.131 1.00 0.00 H new ATOM 818 N SER A 141 66.561 -1.841 -0.332 1.00 0.00 N ATOM 819 CA SER A 141 66.074 -0.851 0.671 1.00 0.00 C ATOM 820 C SER A 141 66.625 -1.186 2.061 1.00 0.00 C ATOM 821 O SER A 141 67.156 -0.337 2.747 1.00 0.00 O ATOM 822 CB SER A 141 64.553 -0.983 0.658 1.00 0.00 C ATOM 823 OG SER A 141 63.972 0.226 1.131 1.00 0.00 O ATOM 0 H SER A 141 65.900 -2.581 -0.568 1.00 0.00 H new ATOM 0 HA SER A 141 66.398 0.162 0.435 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.204 -1.197 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.244 -1.819 1.286 1.00 0.00 H new ATOM 0 HG SER A 141 64.632 0.948 1.080 1.00 0.00 H new ATOM 829 N ASP A 142 66.496 -2.413 2.482 1.00 0.00 N ATOM 830 CA ASP A 142 67.008 -2.793 3.831 1.00 0.00 C ATOM 831 C ASP A 142 68.517 -2.557 3.921 1.00 0.00 C ATOM 832 O ASP A 142 69.310 -3.429 3.622 1.00 0.00 O ATOM 833 CB ASP A 142 66.691 -4.281 3.978 1.00 0.00 C ATOM 834 CG ASP A 142 67.030 -4.732 5.399 1.00 0.00 C ATOM 835 OD1 ASP A 142 66.493 -4.149 6.328 1.00 0.00 O ATOM 836 OD2 ASP A 142 67.823 -5.648 5.536 1.00 0.00 O ATOM 0 H ASP A 142 66.060 -3.168 1.953 1.00 0.00 H new ATOM 0 HA ASP A 142 66.549 -2.198 4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 142 65.637 -4.462 3.768 1.00 0.00 H new ATOM 0 HB3 ASP A 142 67.264 -4.860 3.254 1.00 0.00 H new ATOM 841 N LYS A 143 68.920 -1.390 4.337 1.00 0.00 N ATOM 842 CA LYS A 143 70.378 -1.105 4.456 1.00 0.00 C ATOM 843 C LYS A 143 70.815 -1.234 5.917 1.00 0.00 C ATOM 844 O LYS A 143 71.470 -0.364 6.458 1.00 0.00 O ATOM 845 CB LYS A 143 70.546 0.335 3.969 1.00 0.00 C ATOM 846 CG LYS A 143 71.428 0.354 2.720 1.00 0.00 C ATOM 847 CD LYS A 143 72.842 0.803 3.100 1.00 0.00 C ATOM 848 CE LYS A 143 72.964 2.317 2.918 1.00 0.00 C ATOM 849 NZ LYS A 143 74.428 2.590 2.944 1.00 0.00 N ATOM 0 H LYS A 143 68.304 -0.621 4.600 1.00 0.00 H new ATOM 0 HA LYS A 143 70.986 -1.799 3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.572 0.770 3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 143 70.995 0.945 4.753 1.00 0.00 H new ATOM 0 HG2 LYS A 143 71.459 -0.638 2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 143 71.008 1.030 1.975 1.00 0.00 H new ATOM 0 HD2 LYS A 143 73.055 0.532 4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 143 73.577 0.291 2.478 1.00 0.00 H new ATOM 0 HE2 LYS A 143 72.519 2.639 1.976 1.00 0.00 H new ATOM 0 HE3 LYS A 143 72.448 2.853 3.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 74.593 3.610 2.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 74.823 2.279 3.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 74.892 2.072 2.171 1.00 0.00 H new ATOM 863 N ASN A 144 70.453 -2.310 6.561 1.00 0.00 N ATOM 864 CA ASN A 144 70.844 -2.490 7.989 1.00 0.00 C ATOM 865 C ASN A 144 71.061 -3.974 8.302 1.00 0.00 C ATOM 866 O ASN A 144 72.178 -4.428 8.446 1.00 0.00 O ATOM 867 CB ASN A 144 69.667 -1.935 8.791 1.00 0.00 C ATOM 868 CG ASN A 144 69.559 -0.426 8.558 1.00 0.00 C ATOM 869 OD1 ASN A 144 70.456 0.318 8.898 1.00 0.00 O ATOM 870 ND2 ASN A 144 68.490 0.060 7.988 1.00 0.00 N ATOM 0 H ASN A 144 69.904 -3.071 6.161 1.00 0.00 H new ATOM 0 HA ASN A 144 71.778 -1.982 8.229 1.00 0.00 H new ATOM 0 HB2 ASN A 144 68.743 -2.428 8.489 1.00 0.00 H new ATOM 0 HB3 ASN A 144 69.806 -2.141 9.852 1.00 0.00 H new ATOM 0 HD21 ASN A 144 68.409 1.064 7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 144 67.736 -0.564 7.702 1.00 0.00 H new ATOM 877 N ASN A 145 70.004 -4.733 8.412 1.00 0.00 N ATOM 878 CA ASN A 145 70.162 -6.184 8.720 1.00 0.00 C ATOM 879 C ASN A 145 68.800 -6.828 8.995 1.00 0.00 C ATOM 880 O ASN A 145 68.491 -7.890 8.495 1.00 0.00 O ATOM 881 CB ASN A 145 71.028 -6.227 9.979 1.00 0.00 C ATOM 882 CG ASN A 145 72.391 -6.837 9.647 1.00 0.00 C ATOM 883 OD1 ASN A 145 72.730 -7.003 8.492 1.00 0.00 O ATOM 884 ND2 ASN A 145 73.191 -7.180 10.617 1.00 0.00 N ATOM 0 H ASN A 145 69.042 -4.413 8.302 1.00 0.00 H new ATOM 0 HA ASN A 145 70.609 -6.730 7.889 1.00 0.00 H new ATOM 0 HB2 ASN A 145 71.157 -5.221 10.378 1.00 0.00 H new ATOM 0 HB3 ASN A 145 70.534 -6.816 10.752 1.00 0.00 H new ATOM 0 HD21 ASN A 145 74.102 -7.588 10.407 1.00 0.00 H new ATOM 0 HD22 ASN A 145 72.906 -7.041 11.586 1.00 0.00 H new ATOM 891 N ASP A 146 67.986 -6.193 9.794 1.00 0.00 N ATOM 892 CA ASP A 146 66.646 -6.767 10.111 1.00 0.00 C ATOM 893 C ASP A 146 65.999 -7.361 8.855 1.00 0.00 C ATOM 894 O ASP A 146 65.173 -8.248 8.936 1.00 0.00 O ATOM 895 CB ASP A 146 65.825 -5.587 10.629 1.00 0.00 C ATOM 896 CG ASP A 146 65.874 -4.445 9.612 1.00 0.00 C ATOM 897 OD1 ASP A 146 66.572 -4.589 8.622 1.00 0.00 O ATOM 898 OD2 ASP A 146 65.211 -3.445 9.840 1.00 0.00 O ATOM 0 H ASP A 146 68.191 -5.300 10.242 1.00 0.00 H new ATOM 0 HA ASP A 146 66.710 -7.576 10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 146 64.793 -5.894 10.797 1.00 0.00 H new ATOM 0 HB3 ASP A 146 66.218 -5.251 11.589 1.00 0.00 H new ATOM 903 N GLY A 147 66.359 -6.879 7.697 1.00 0.00 N ATOM 904 CA GLY A 147 65.750 -7.421 6.449 1.00 0.00 C ATOM 905 C GLY A 147 64.339 -6.854 6.293 1.00 0.00 C ATOM 906 O GLY A 147 63.384 -7.581 6.103 1.00 0.00 O ATOM 0 H GLY A 147 67.045 -6.137 7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 147 66.360 -7.154 5.586 1.00 0.00 H new ATOM 0 HA3 GLY A 147 65.715 -8.510 6.490 1.00 0.00 H new ATOM 910 N ARG A 148 64.200 -5.560 6.377 1.00 0.00 N ATOM 911 CA ARG A 148 62.851 -4.943 6.240 1.00 0.00 C ATOM 912 C ARG A 148 62.977 -3.472 5.833 1.00 0.00 C ATOM 913 O ARG A 148 63.964 -2.822 6.113 1.00 0.00 O ATOM 914 CB ARG A 148 62.221 -5.060 7.628 1.00 0.00 C ATOM 915 CG ARG A 148 61.765 -6.501 7.867 1.00 0.00 C ATOM 916 CD ARG A 148 60.882 -6.558 9.115 1.00 0.00 C ATOM 917 NE ARG A 148 61.627 -7.419 10.077 1.00 0.00 N ATOM 918 CZ ARG A 148 60.980 -8.264 10.833 1.00 0.00 C ATOM 919 NH1 ARG A 148 60.085 -7.829 11.679 1.00 0.00 N ATOM 920 NH2 ARG A 148 61.226 -9.541 10.743 1.00 0.00 N ATOM 0 H ARG A 148 64.963 -4.902 6.535 1.00 0.00 H new ATOM 0 HA ARG A 148 62.250 -5.433 5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.941 -4.765 8.391 1.00 0.00 H new ATOM 0 HB3 ARG A 148 61.372 -4.381 7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 148 61.213 -6.867 7.001 1.00 0.00 H new ATOM 0 HG3 ARG A 148 62.631 -7.151 7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 148 60.714 -5.562 9.525 1.00 0.00 H new ATOM 0 HD3 ARG A 148 59.902 -6.978 8.886 1.00 0.00 H new ATOM 0 HE ARG A 148 62.642 -7.348 10.145 1.00 0.00 H new ATOM 0 HH11 ARG A 148 59.892 -6.830 11.749 1.00 0.00 H new ATOM 0 HH12 ARG A 148 59.579 -8.488 12.270 1.00 0.00 H new ATOM 0 HH21 ARG A 148 61.924 -9.880 10.082 1.00 0.00 H new ATOM 0 HH22 ARG A 148 60.720 -10.201 11.334 1.00 0.00 H new ATOM 934 N ILE A 149 61.979 -2.943 5.178 1.00 0.00 N ATOM 935 CA ILE A 149 62.035 -1.513 4.756 1.00 0.00 C ATOM 936 C ILE A 149 61.468 -0.619 5.865 1.00 0.00 C ATOM 937 O ILE A 149 60.296 -0.675 6.181 1.00 0.00 O ATOM 938 CB ILE A 149 61.163 -1.441 3.499 1.00 0.00 C ATOM 939 CG1 ILE A 149 61.962 -1.954 2.298 1.00 0.00 C ATOM 940 CG2 ILE A 149 60.737 0.006 3.244 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.001 -2.341 1.172 1.00 0.00 C ATOM 0 H ILE A 149 61.127 -3.439 4.917 1.00 0.00 H new ATOM 0 HA ILE A 149 63.052 -1.171 4.563 1.00 0.00 H new ATOM 0 HB ILE A 149 60.275 -2.057 3.641 1.00 0.00 H new ATOM 0 HG12 ILE A 149 62.653 -1.185 1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.563 -2.815 2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 149 60.117 0.050 2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 149 60.168 0.374 4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 149 61.622 0.626 3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.570 -2.706 0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.328 -3.124 1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.419 -1.469 0.874 1.00 0.00 H new ATOM 953 N ASP A 150 62.290 0.203 6.458 1.00 0.00 N ATOM 954 CA ASP A 150 61.794 1.095 7.546 1.00 0.00 C ATOM 955 C ASP A 150 61.678 2.538 7.044 1.00 0.00 C ATOM 956 O ASP A 150 61.834 2.814 5.872 1.00 0.00 O ATOM 957 CB ASP A 150 62.844 0.993 8.655 1.00 0.00 C ATOM 958 CG ASP A 150 64.232 1.251 8.069 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.304 1.664 6.923 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.202 1.031 8.777 1.00 0.00 O ATOM 0 H ASP A 150 63.281 0.296 6.237 1.00 0.00 H new ATOM 0 HA ASP A 150 60.803 0.804 7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 150 62.629 1.717 9.441 1.00 0.00 H new ATOM 0 HB3 ASP A 150 62.809 0.005 9.113 1.00 0.00 H new ATOM 965 N PHE A 151 61.400 3.458 7.928 1.00 0.00 N ATOM 966 CA PHE A 151 61.263 4.885 7.514 1.00 0.00 C ATOM 967 C PHE A 151 62.544 5.378 6.831 1.00 0.00 C ATOM 968 O PHE A 151 62.497 6.149 5.893 1.00 0.00 O ATOM 969 CB PHE A 151 61.019 5.655 8.814 1.00 0.00 C ATOM 970 CG PHE A 151 62.061 5.271 9.839 1.00 0.00 C ATOM 971 CD1 PHE A 151 63.338 5.844 9.789 1.00 0.00 C ATOM 972 CD2 PHE A 151 61.749 4.345 10.842 1.00 0.00 C ATOM 973 CE1 PHE A 151 64.302 5.490 10.741 1.00 0.00 C ATOM 974 CE2 PHE A 151 62.713 3.992 11.795 1.00 0.00 C ATOM 975 CZ PHE A 151 63.991 4.564 11.743 1.00 0.00 C ATOM 0 H PHE A 151 61.261 3.282 8.923 1.00 0.00 H new ATOM 0 HA PHE A 151 60.454 5.024 6.796 1.00 0.00 H new ATOM 0 HB2 PHE A 151 61.059 6.728 8.625 1.00 0.00 H new ATOM 0 HB3 PHE A 151 60.022 5.436 9.196 1.00 0.00 H new ATOM 0 HD1 PHE A 151 63.579 6.559 9.016 1.00 0.00 H new ATOM 0 HD2 PHE A 151 60.764 3.903 10.881 1.00 0.00 H new ATOM 0 HE1 PHE A 151 65.287 5.932 10.702 1.00 0.00 H new ATOM 0 HE2 PHE A 151 62.471 3.279 12.570 1.00 0.00 H new ATOM 0 HZ PHE A 151 64.736 4.290 12.476 1.00 0.00 H new ATOM 985 N ASP A 152 63.686 4.948 7.293 1.00 0.00 N ATOM 986 CA ASP A 152 64.960 5.404 6.666 1.00 0.00 C ATOM 987 C ASP A 152 65.120 4.789 5.273 1.00 0.00 C ATOM 988 O ASP A 152 65.341 5.482 4.301 1.00 0.00 O ATOM 989 CB ASP A 152 66.063 4.907 7.603 1.00 0.00 C ATOM 990 CG ASP A 152 66.869 6.097 8.130 1.00 0.00 C ATOM 991 OD1 ASP A 152 66.533 7.218 7.787 1.00 0.00 O ATOM 992 OD2 ASP A 152 67.812 5.865 8.869 1.00 0.00 O ATOM 0 H ASP A 152 63.793 4.302 8.075 1.00 0.00 H new ATOM 0 HA ASP A 152 64.990 6.486 6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 152 65.625 4.355 8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 152 66.720 4.217 7.073 1.00 0.00 H new ATOM 997 N GLU A 153 65.012 3.493 5.169 1.00 0.00 N ATOM 998 CA GLU A 153 65.162 2.838 3.838 1.00 0.00 C ATOM 999 C GLU A 153 63.982 3.203 2.931 1.00 0.00 C ATOM 1000 O GLU A 153 64.154 3.509 1.768 1.00 0.00 O ATOM 1001 CB GLU A 153 65.174 1.339 4.136 1.00 0.00 C ATOM 1002 CG GLU A 153 66.360 1.012 5.044 1.00 0.00 C ATOM 1003 CD GLU A 153 66.077 -0.277 5.815 1.00 0.00 C ATOM 1004 OE1 GLU A 153 64.912 -0.578 6.021 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.028 -0.943 6.188 1.00 0.00 O ATOM 0 H GLU A 153 64.827 2.860 5.947 1.00 0.00 H new ATOM 0 HA GLU A 153 66.066 3.156 3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.241 1.045 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.246 0.773 3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.266 0.900 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.535 1.833 5.740 1.00 0.00 H new ATOM 1012 N PHE A 154 62.787 3.175 3.454 1.00 0.00 N ATOM 1013 CA PHE A 154 61.600 3.521 2.619 1.00 0.00 C ATOM 1014 C PHE A 154 61.842 4.837 1.874 1.00 0.00 C ATOM 1015 O PHE A 154 61.385 5.027 0.764 1.00 0.00 O ATOM 1016 CB PHE A 154 60.446 3.673 3.611 1.00 0.00 C ATOM 1017 CG PHE A 154 59.138 3.702 2.856 1.00 0.00 C ATOM 1018 CD1 PHE A 154 58.676 2.547 2.214 1.00 0.00 C ATOM 1019 CD2 PHE A 154 58.389 4.883 2.797 1.00 0.00 C ATOM 1020 CE1 PHE A 154 57.466 2.573 1.513 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.177 4.909 2.096 1.00 0.00 C ATOM 1022 CZ PHE A 154 56.715 3.754 1.454 1.00 0.00 C ATOM 0 H PHE A 154 62.580 2.928 4.422 1.00 0.00 H new ATOM 0 HA PHE A 154 61.392 2.762 1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.451 2.846 4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 154 60.566 4.590 4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 154 59.254 1.636 2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 154 58.746 5.774 3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 154 57.110 1.682 1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 154 56.599 5.820 2.051 1.00 0.00 H new ATOM 0 HZ PHE A 154 55.780 3.773 0.914 1.00 0.00 H new ATOM 1032 N LEU A 155 62.555 5.749 2.477 1.00 0.00 N ATOM 1033 CA LEU A 155 62.823 7.050 1.800 1.00 0.00 C ATOM 1034 C LEU A 155 63.895 6.881 0.719 1.00 0.00 C ATOM 1035 O LEU A 155 63.791 7.422 -0.361 1.00 0.00 O ATOM 1036 CB LEU A 155 63.323 7.980 2.908 1.00 0.00 C ATOM 1037 CG LEU A 155 62.179 8.278 3.879 1.00 0.00 C ATOM 1038 CD1 LEU A 155 62.724 9.030 5.094 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.126 9.138 3.177 1.00 0.00 C ATOM 0 H LEU A 155 62.963 5.650 3.407 1.00 0.00 H new ATOM 0 HA LEU A 155 61.935 7.443 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.154 7.516 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 155 63.699 8.908 2.477 1.00 0.00 H new ATOM 0 HG LEU A 155 61.726 7.342 4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 155 61.909 9.242 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 155 63.475 8.418 5.594 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.177 9.966 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 155 60.310 9.351 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 155 61.579 10.074 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 155 60.737 8.602 2.311 1.00 0.00 H new ATOM 1051 N LYS A 156 64.928 6.137 1.002 1.00 0.00 N ATOM 1052 CA LYS A 156 66.008 5.942 -0.011 1.00 0.00 C ATOM 1053 C LYS A 156 65.503 5.095 -1.184 1.00 0.00 C ATOM 1054 O LYS A 156 65.685 5.440 -2.334 1.00 0.00 O ATOM 1055 CB LYS A 156 67.120 5.209 0.737 1.00 0.00 C ATOM 1056 CG LYS A 156 68.391 5.202 -0.114 1.00 0.00 C ATOM 1057 CD LYS A 156 69.462 4.357 0.578 1.00 0.00 C ATOM 1058 CE LYS A 156 70.647 4.159 -0.370 1.00 0.00 C ATOM 1059 NZ LYS A 156 70.244 3.033 -1.256 1.00 0.00 N ATOM 0 H LYS A 156 65.073 5.655 1.889 1.00 0.00 H new ATOM 0 HA LYS A 156 66.348 6.888 -0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 156 67.312 5.697 1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 156 66.812 4.187 0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 156 68.177 4.798 -1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 156 68.752 6.221 -0.257 1.00 0.00 H new ATOM 0 HD2 LYS A 156 69.793 4.848 1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 156 69.048 3.391 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 156 70.848 5.063 -0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 156 71.558 3.923 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 70.816 2.194 -1.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 69.238 2.816 -1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 70.396 3.301 -2.249 1.00 0.00 H new ATOM 1073 N MET A 157 64.880 3.984 -0.902 1.00 0.00 N ATOM 1074 CA MET A 157 64.373 3.107 -2.001 1.00 0.00 C ATOM 1075 C MET A 157 63.676 3.934 -3.089 1.00 0.00 C ATOM 1076 O MET A 157 63.932 3.759 -4.263 1.00 0.00 O ATOM 1077 CB MET A 157 63.380 2.145 -1.340 1.00 0.00 C ATOM 1078 CG MET A 157 62.547 2.875 -0.282 1.00 0.00 C ATOM 1079 SD MET A 157 60.790 2.739 -0.697 1.00 0.00 S ATOM 1080 CE MET A 157 60.652 0.943 -0.517 1.00 0.00 C ATOM 0 H MET A 157 64.699 3.643 0.042 1.00 0.00 H new ATOM 0 HA MET A 157 65.189 2.575 -2.490 1.00 0.00 H new ATOM 0 HB2 MET A 157 62.723 1.716 -2.096 1.00 0.00 H new ATOM 0 HB3 MET A 157 63.919 1.317 -0.879 1.00 0.00 H new ATOM 0 HG2 MET A 157 62.733 2.446 0.703 1.00 0.00 H new ATOM 0 HG3 MET A 157 62.840 3.924 -0.233 1.00 0.00 H new ATOM 0 HE1 MET A 157 60.303 0.509 -1.454 1.00 0.00 H new ATOM 0 HE2 MET A 157 61.627 0.527 -0.265 1.00 0.00 H new ATOM 0 HE3 MET A 157 59.942 0.710 0.277 1.00 0.00 H new ATOM 1090 N MET A 158 62.793 4.821 -2.714 1.00 0.00 N ATOM 1091 CA MET A 158 62.081 5.641 -3.741 1.00 0.00 C ATOM 1092 C MET A 158 63.061 6.093 -4.831 1.00 0.00 C ATOM 1093 O MET A 158 62.682 6.324 -5.963 1.00 0.00 O ATOM 1094 CB MET A 158 61.494 6.838 -2.971 1.00 0.00 C ATOM 1095 CG MET A 158 62.471 8.022 -2.968 1.00 0.00 C ATOM 1096 SD MET A 158 61.641 9.486 -2.299 1.00 0.00 S ATOM 1097 CE MET A 158 61.869 9.104 -0.545 1.00 0.00 C ATOM 0 H MET A 158 62.534 5.014 -1.746 1.00 0.00 H new ATOM 0 HA MET A 158 61.297 5.081 -4.250 1.00 0.00 H new ATOM 0 HB2 MET A 158 60.551 7.141 -3.426 1.00 0.00 H new ATOM 0 HB3 MET A 158 61.272 6.542 -1.946 1.00 0.00 H new ATOM 0 HG2 MET A 158 63.349 7.782 -2.368 1.00 0.00 H new ATOM 0 HG3 MET A 158 62.822 8.220 -3.981 1.00 0.00 H new ATOM 0 HE1 MET A 158 61.136 9.653 0.045 1.00 0.00 H new ATOM 0 HE2 MET A 158 61.735 8.034 -0.385 1.00 0.00 H new ATOM 0 HE3 MET A 158 62.874 9.394 -0.237 1.00 0.00 H new ATOM 1107 N GLU A 159 64.315 6.221 -4.497 1.00 0.00 N ATOM 1108 CA GLU A 159 65.315 6.657 -5.513 1.00 0.00 C ATOM 1109 C GLU A 159 66.134 5.457 -5.998 1.00 0.00 C ATOM 1110 O GLU A 159 67.186 5.158 -5.469 1.00 0.00 O ATOM 1111 CB GLU A 159 66.210 7.659 -4.782 1.00 0.00 C ATOM 1112 CG GLU A 159 65.766 9.084 -5.122 1.00 0.00 C ATOM 1113 CD GLU A 159 65.539 9.875 -3.832 1.00 0.00 C ATOM 1114 OE1 GLU A 159 65.846 9.349 -2.775 1.00 0.00 O ATOM 1115 OE2 GLU A 159 65.061 10.994 -3.923 1.00 0.00 O ATOM 0 H GLU A 159 64.691 6.043 -3.566 1.00 0.00 H new ATOM 0 HA GLU A 159 64.846 7.097 -6.393 1.00 0.00 H new ATOM 0 HB2 GLU A 159 66.153 7.496 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 159 67.250 7.512 -5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 159 66.523 9.575 -5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 159 64.849 9.059 -5.711 1.00 0.00 H new ATOM 1122 N GLY A 160 65.660 4.769 -7.000 1.00 0.00 N ATOM 1123 CA GLY A 160 66.415 3.591 -7.516 1.00 0.00 C ATOM 1124 C GLY A 160 65.514 2.353 -7.504 1.00 0.00 C ATOM 1125 O GLY A 160 65.970 1.244 -7.697 1.00 0.00 O ATOM 0 H GLY A 160 64.785 4.970 -7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 160 66.766 3.787 -8.529 1.00 0.00 H new ATOM 0 HA3 GLY A 160 67.298 3.416 -6.902 1.00 0.00 H new ATOM 1129 N VAL A 161 64.242 2.532 -7.280 1.00 0.00 N ATOM 1130 CA VAL A 161 63.318 1.360 -7.259 1.00 0.00 C ATOM 1131 C VAL A 161 62.368 1.415 -8.456 1.00 0.00 C ATOM 1132 O VAL A 161 61.686 2.397 -8.677 1.00 0.00 O ATOM 1133 CB VAL A 161 62.541 1.488 -5.949 1.00 0.00 C ATOM 1134 CG1 VAL A 161 61.622 2.709 -6.014 1.00 0.00 C ATOM 1135 CG2 VAL A 161 61.697 0.228 -5.734 1.00 0.00 C ATOM 0 H VAL A 161 63.802 3.436 -7.111 1.00 0.00 H new ATOM 0 HA VAL A 161 63.853 0.412 -7.322 1.00 0.00 H new ATOM 0 HB VAL A 161 63.242 1.606 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 161 61.069 2.798 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 161 62.220 3.607 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 161 60.921 2.593 -6.841 1.00 0.00 H new ATOM 0 HG21 VAL A 161 61.142 0.317 -4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 161 60.998 0.113 -6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 161 62.350 -0.644 -5.686 1.00 0.00 H new ATOM 1145 N GLN A 162 62.317 0.367 -9.231 1.00 0.00 N ATOM 1146 CA GLN A 162 61.409 0.355 -10.414 1.00 0.00 C ATOM 1147 C GLN A 162 61.734 1.530 -11.341 1.00 0.00 C ATOM 1148 O GLN A 162 62.813 2.081 -11.210 1.00 0.00 O ATOM 1149 CB GLN A 162 60.002 0.501 -9.835 1.00 0.00 C ATOM 1150 CG GLN A 162 59.351 -0.879 -9.722 1.00 0.00 C ATOM 1151 CD GLN A 162 58.816 -1.077 -8.303 1.00 0.00 C ATOM 1152 OE1 GLN A 162 59.454 -0.695 -7.343 1.00 0.00 O ATOM 1153 NE2 GLN A 162 57.663 -1.664 -8.130 1.00 0.00 N ATOM 1154 OXT GLN A 162 60.896 1.857 -12.166 1.00 0.00 O ATOM 0 H GLN A 162 62.865 -0.483 -9.097 1.00 0.00 H new ATOM 0 HA GLN A 162 61.513 -0.554 -11.006 1.00 0.00 H new ATOM 0 HB2 GLN A 162 60.048 0.974 -8.854 1.00 0.00 H new ATOM 0 HB3 GLN A 162 59.400 1.148 -10.473 1.00 0.00 H new ATOM 0 HG2 GLN A 162 58.539 -0.970 -10.444 1.00 0.00 H new ATOM 0 HG3 GLN A 162 60.078 -1.656 -9.960 1.00 0.00 H new ATOM 0 HE21 GLN A 162 57.128 -1.985 -8.937 1.00 0.00 H new ATOM 0 HE22 GLN A 162 57.297 -1.802 -7.188 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 52.274 -4.400 8.612 1.00 0.00 CA HETATM 1165 CA CA A 3 66.066 -2.550 7.639 1.00 0.00 CA