USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=8 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 10:sc= -2.61! USER MOD Set 1.2: A 157 MET CE :methyl -140:sc= -3.07! (180deg=-6.43!) USER MOD Set 2.1: A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.239 K(o=-0.24,f=-2.1!) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot -62:sc= 0.452 USER MOD Single : A 128 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.1) USER MOD Single : A 138 MET CE :methyl 167:sc= -3.86! (180deg=-5.42!) USER MOD Single : A 143 LYS NZ :NH3+ 167:sc= -0.561 (180deg=-0.649) USER MOD Single : A 144 ASN : amide:sc= -1.1! X(o=-1.1!,f=-0.82) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 MET CE :methyl -157:sc= -0.194 (180deg=-1.78!) USER MOD Single : A 162 GLN : amide:sc=-0.00763 X(o=-0.0076,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 72.000 11.182 -10.157 1.00 0.00 N ATOM 2 CA GLU A 88 71.872 11.917 -11.450 1.00 0.00 C ATOM 3 C GLU A 88 70.711 12.913 -11.377 1.00 0.00 C ATOM 4 O GLU A 88 70.439 13.634 -12.316 1.00 0.00 O ATOM 5 CB GLU A 88 71.590 10.835 -12.493 1.00 0.00 C ATOM 6 CG GLU A 88 72.841 10.607 -13.345 1.00 0.00 C ATOM 7 CD GLU A 88 72.545 10.975 -14.800 1.00 0.00 C ATOM 8 OE1 GLU A 88 71.380 10.985 -15.164 1.00 0.00 O ATOM 9 OE2 GLU A 88 73.489 11.241 -15.526 1.00 0.00 O ATOM 0 HA GLU A 88 72.767 12.491 -11.692 1.00 0.00 H new ATOM 0 HB2 GLU A 88 71.299 9.907 -12.000 1.00 0.00 H new ATOM 0 HB3 GLU A 88 70.755 11.135 -13.127 1.00 0.00 H new ATOM 0 HG2 GLU A 88 73.666 11.211 -12.967 1.00 0.00 H new ATOM 0 HG3 GLU A 88 73.153 9.565 -13.279 1.00 0.00 H new ATOM 16 N ASP A 89 70.027 12.960 -10.267 1.00 0.00 N ATOM 17 CA ASP A 89 68.884 13.909 -10.133 1.00 0.00 C ATOM 18 C ASP A 89 68.563 14.143 -8.654 1.00 0.00 C ATOM 19 O ASP A 89 69.057 13.454 -7.784 1.00 0.00 O ATOM 20 CB ASP A 89 67.712 13.224 -10.835 1.00 0.00 C ATOM 21 CG ASP A 89 67.221 12.050 -9.986 1.00 0.00 C ATOM 22 OD1 ASP A 89 67.859 11.010 -10.022 1.00 0.00 O ATOM 23 OD2 ASP A 89 66.216 12.210 -9.314 1.00 0.00 O ATOM 0 H ASP A 89 70.210 12.382 -9.446 1.00 0.00 H new ATOM 0 HA ASP A 89 69.104 14.884 -10.569 1.00 0.00 H new ATOM 0 HB2 ASP A 89 66.902 13.936 -10.992 1.00 0.00 H new ATOM 0 HB3 ASP A 89 68.020 12.871 -11.819 1.00 0.00 H new ATOM 28 N ALA A 90 67.739 15.113 -8.362 1.00 0.00 N ATOM 29 CA ALA A 90 67.387 15.391 -6.940 1.00 0.00 C ATOM 30 C ALA A 90 65.894 15.708 -6.816 1.00 0.00 C ATOM 31 O ALA A 90 65.416 16.085 -5.764 1.00 0.00 O ATOM 32 CB ALA A 90 68.228 16.607 -6.555 1.00 0.00 C ATOM 0 H ALA A 90 67.295 15.725 -9.047 1.00 0.00 H new ATOM 0 HA ALA A 90 67.584 14.538 -6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 90 68.026 16.876 -5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 90 69.286 16.369 -6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 90 67.974 17.445 -7.203 1.00 0.00 H new ATOM 38 N LYS A 91 65.155 15.559 -7.881 1.00 0.00 N ATOM 39 CA LYS A 91 63.694 15.854 -7.823 1.00 0.00 C ATOM 40 C LYS A 91 63.001 14.908 -6.839 1.00 0.00 C ATOM 41 O LYS A 91 62.859 13.728 -7.092 1.00 0.00 O ATOM 42 CB LYS A 91 63.187 15.619 -9.245 1.00 0.00 C ATOM 43 CG LYS A 91 62.785 16.956 -9.868 1.00 0.00 C ATOM 44 CD LYS A 91 63.885 17.427 -10.823 1.00 0.00 C ATOM 45 CE LYS A 91 63.693 18.915 -11.127 1.00 0.00 C ATOM 46 NZ LYS A 91 65.038 19.523 -10.934 1.00 0.00 N ATOM 0 H LYS A 91 65.499 15.246 -8.789 1.00 0.00 H new ATOM 0 HA LYS A 91 63.490 16.869 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 91 63.963 15.144 -9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 91 62.334 14.940 -9.231 1.00 0.00 H new ATOM 0 HG2 LYS A 91 61.843 16.850 -10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 91 62.624 17.699 -9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 91 64.865 17.259 -10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 91 63.852 16.849 -11.746 1.00 0.00 H new ATOM 0 HE2 LYS A 91 63.333 19.067 -12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 91 62.958 19.363 -10.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 64.988 20.544 -11.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 65.352 19.368 -9.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 65.716 19.082 -11.588 1.00 0.00 H new ATOM 60 N GLY A 92 62.570 15.417 -5.717 1.00 0.00 N ATOM 61 CA GLY A 92 61.887 14.550 -4.716 1.00 0.00 C ATOM 62 C GLY A 92 60.607 15.235 -4.235 1.00 0.00 C ATOM 63 O GLY A 92 60.162 16.212 -4.804 1.00 0.00 O ATOM 0 H GLY A 92 62.662 16.397 -5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 92 61.650 13.583 -5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 92 62.550 14.360 -3.872 1.00 0.00 H new ATOM 67 N LYS A 93 60.011 14.731 -3.189 1.00 0.00 N ATOM 68 CA LYS A 93 58.759 15.356 -2.673 1.00 0.00 C ATOM 69 C LYS A 93 58.871 15.599 -1.165 1.00 0.00 C ATOM 70 O LYS A 93 57.888 15.591 -0.451 1.00 0.00 O ATOM 71 CB LYS A 93 57.654 14.341 -2.974 1.00 0.00 C ATOM 72 CG LYS A 93 58.131 12.937 -2.599 1.00 0.00 C ATOM 73 CD LYS A 93 57.031 11.921 -2.915 1.00 0.00 C ATOM 74 CE LYS A 93 56.843 11.826 -4.431 1.00 0.00 C ATOM 75 NZ LYS A 93 57.703 10.686 -4.855 1.00 0.00 N ATOM 0 H LYS A 93 60.336 13.915 -2.670 1.00 0.00 H new ATOM 0 HA LYS A 93 58.560 16.323 -3.136 1.00 0.00 H new ATOM 0 HB2 LYS A 93 56.753 14.592 -2.414 1.00 0.00 H new ATOM 0 HB3 LYS A 93 57.392 14.377 -4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 93 59.038 12.690 -3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 93 58.383 12.898 -1.539 1.00 0.00 H new ATOM 0 HD2 LYS A 93 57.296 10.945 -2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 93 56.097 12.221 -2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 93 55.799 11.650 -4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 93 57.142 12.751 -4.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 57.627 10.558 -5.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 58.692 10.885 -4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 57.391 9.818 -4.374 1.00 0.00 H new ATOM 89 N SER A 94 60.061 15.815 -0.675 1.00 0.00 N ATOM 90 CA SER A 94 60.236 16.058 0.786 1.00 0.00 C ATOM 91 C SER A 94 59.775 14.836 1.586 1.00 0.00 C ATOM 92 O SER A 94 58.863 14.135 1.197 1.00 0.00 O ATOM 93 CB SER A 94 59.352 17.265 1.099 1.00 0.00 C ATOM 94 OG SER A 94 60.176 18.391 1.377 1.00 0.00 O ATOM 0 H SER A 94 60.921 15.834 -1.223 1.00 0.00 H new ATOM 0 HA SER A 94 61.278 16.237 1.050 1.00 0.00 H new ATOM 0 HB2 SER A 94 58.697 17.479 0.255 1.00 0.00 H new ATOM 0 HB3 SER A 94 58.711 17.049 1.954 1.00 0.00 H new ATOM 0 HG SER A 94 59.612 19.168 1.577 1.00 0.00 H new ATOM 100 N GLU A 95 60.402 14.577 2.701 1.00 0.00 N ATOM 101 CA GLU A 95 60.004 13.400 3.528 1.00 0.00 C ATOM 102 C GLU A 95 58.503 13.444 3.832 1.00 0.00 C ATOM 103 O GLU A 95 57.820 12.441 3.777 1.00 0.00 O ATOM 104 CB GLU A 95 60.815 13.530 4.818 1.00 0.00 C ATOM 105 CG GLU A 95 60.531 12.329 5.722 1.00 0.00 C ATOM 106 CD GLU A 95 59.573 12.746 6.841 1.00 0.00 C ATOM 107 OE1 GLU A 95 59.272 13.924 6.928 1.00 0.00 O ATOM 108 OE2 GLU A 95 59.159 11.879 7.592 1.00 0.00 O ATOM 0 H GLU A 95 61.173 15.129 3.076 1.00 0.00 H new ATOM 0 HA GLU A 95 60.195 12.456 3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 95 61.879 13.582 4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 95 60.555 14.455 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 95 60.095 11.517 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 95 61.461 11.952 6.147 1.00 0.00 H new ATOM 115 N GLU A 96 57.991 14.601 4.160 1.00 0.00 N ATOM 116 CA GLU A 96 56.535 14.724 4.477 1.00 0.00 C ATOM 117 C GLU A 96 55.694 13.837 3.554 1.00 0.00 C ATOM 118 O GLU A 96 55.076 12.884 3.985 1.00 0.00 O ATOM 119 CB GLU A 96 56.209 16.198 4.239 1.00 0.00 C ATOM 120 CG GLU A 96 55.029 16.607 5.121 1.00 0.00 C ATOM 121 CD GLU A 96 55.284 18.000 5.698 1.00 0.00 C ATOM 122 OE1 GLU A 96 56.324 18.186 6.307 1.00 0.00 O ATOM 123 OE2 GLU A 96 54.435 18.858 5.521 1.00 0.00 O ATOM 0 H GLU A 96 58.520 15.471 4.223 1.00 0.00 H new ATOM 0 HA GLU A 96 56.313 14.406 5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 96 57.078 16.815 4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 96 55.967 16.363 3.189 1.00 0.00 H new ATOM 0 HG2 GLU A 96 54.108 16.606 4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 96 54.897 15.886 5.928 1.00 0.00 H new ATOM 130 N GLU A 97 55.659 14.149 2.288 1.00 0.00 N ATOM 131 CA GLU A 97 54.849 13.332 1.338 1.00 0.00 C ATOM 132 C GLU A 97 55.120 11.838 1.536 1.00 0.00 C ATOM 133 O GLU A 97 54.248 11.086 1.925 1.00 0.00 O ATOM 134 CB GLU A 97 55.306 13.775 -0.052 1.00 0.00 C ATOM 135 CG GLU A 97 54.349 14.841 -0.590 1.00 0.00 C ATOM 136 CD GLU A 97 54.195 14.673 -2.103 1.00 0.00 C ATOM 137 OE1 GLU A 97 53.726 13.626 -2.518 1.00 0.00 O ATOM 138 OE2 GLU A 97 54.549 15.594 -2.821 1.00 0.00 O ATOM 0 H GLU A 97 56.156 14.935 1.869 1.00 0.00 H new ATOM 0 HA GLU A 97 53.779 13.477 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 97 56.320 14.173 -0.003 1.00 0.00 H new ATOM 0 HB3 GLU A 97 55.331 12.920 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 97 53.378 14.752 -0.103 1.00 0.00 H new ATOM 0 HG3 GLU A 97 54.730 15.836 -0.361 1.00 0.00 H new ATOM 145 N LEU A 98 56.318 11.399 1.265 1.00 0.00 N ATOM 146 CA LEU A 98 56.636 9.951 1.430 1.00 0.00 C ATOM 147 C LEU A 98 56.217 9.461 2.820 1.00 0.00 C ATOM 148 O LEU A 98 55.476 8.507 2.953 1.00 0.00 O ATOM 149 CB LEU A 98 58.152 9.856 1.259 1.00 0.00 C ATOM 150 CG LEU A 98 58.471 9.316 -0.136 1.00 0.00 C ATOM 151 CD1 LEU A 98 59.402 10.290 -0.861 1.00 0.00 C ATOM 152 CD2 LEU A 98 59.156 7.954 -0.009 1.00 0.00 C ATOM 0 H LEU A 98 57.090 11.979 0.937 1.00 0.00 H new ATOM 0 HA LEU A 98 56.104 9.331 0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 98 58.607 10.837 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 98 58.575 9.201 2.021 1.00 0.00 H new ATOM 0 HG LEU A 98 57.547 9.208 -0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 98 59.629 9.905 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 98 58.914 11.261 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 98 60.327 10.399 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 98 59.384 7.567 -1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 98 60.080 8.063 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 98 58.493 7.260 0.507 1.00 0.00 H new ATOM 164 N ALA A 99 56.691 10.099 3.854 1.00 0.00 N ATOM 165 CA ALA A 99 56.326 9.663 5.234 1.00 0.00 C ATOM 166 C ALA A 99 54.824 9.378 5.332 1.00 0.00 C ATOM 167 O ALA A 99 54.407 8.390 5.901 1.00 0.00 O ATOM 168 CB ALA A 99 56.704 10.838 6.137 1.00 0.00 C ATOM 0 H ALA A 99 57.316 10.904 3.805 1.00 0.00 H new ATOM 0 HA ALA A 99 56.839 8.744 5.518 1.00 0.00 H new ATOM 0 HB1 ALA A 99 56.465 10.593 7.172 1.00 0.00 H new ATOM 0 HB2 ALA A 99 57.772 11.036 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.145 11.723 5.835 1.00 0.00 H new ATOM 174 N ASN A 100 54.009 10.238 4.790 1.00 0.00 N ATOM 175 CA ASN A 100 52.535 10.019 4.864 1.00 0.00 C ATOM 176 C ASN A 100 52.172 8.603 4.398 1.00 0.00 C ATOM 177 O ASN A 100 51.476 7.876 5.078 1.00 0.00 O ATOM 178 CB ASN A 100 51.932 11.064 3.924 1.00 0.00 C ATOM 179 CG ASN A 100 51.284 12.178 4.748 1.00 0.00 C ATOM 180 OD1 ASN A 100 50.849 11.952 5.859 1.00 0.00 O ATOM 181 ND2 ASN A 100 51.201 13.381 4.249 1.00 0.00 N ATOM 0 H ASN A 100 54.298 11.084 4.298 1.00 0.00 H new ATOM 0 HA ASN A 100 52.159 10.117 5.883 1.00 0.00 H new ATOM 0 HB2 ASN A 100 52.707 11.478 3.279 1.00 0.00 H new ATOM 0 HB3 ASN A 100 51.190 10.599 3.274 1.00 0.00 H new ATOM 0 HD21 ASN A 100 50.771 14.130 4.792 1.00 0.00 H new ATOM 0 HD22 ASN A 100 51.566 13.572 3.316 1.00 0.00 H new ATOM 188 N CYS A 101 52.629 8.211 3.240 1.00 0.00 N ATOM 189 CA CYS A 101 52.301 6.847 2.726 1.00 0.00 C ATOM 190 C CYS A 101 52.838 5.762 3.667 1.00 0.00 C ATOM 191 O CYS A 101 52.439 4.616 3.596 1.00 0.00 O ATOM 192 CB CYS A 101 52.995 6.763 1.366 1.00 0.00 C ATOM 193 SG CYS A 101 51.771 6.964 0.048 1.00 0.00 S ATOM 0 H CYS A 101 53.216 8.776 2.626 1.00 0.00 H new ATOM 0 HA CYS A 101 51.225 6.689 2.654 1.00 0.00 H new ATOM 0 HB2 CYS A 101 53.759 7.536 1.288 1.00 0.00 H new ATOM 0 HB3 CYS A 101 53.501 5.803 1.263 1.00 0.00 H new ATOM 0 HG CYS A 101 52.362 6.895 -1.108 1.00 0.00 H new ATOM 199 N PHE A 102 53.744 6.107 4.539 1.00 0.00 N ATOM 200 CA PHE A 102 54.310 5.087 5.475 1.00 0.00 C ATOM 201 C PHE A 102 53.192 4.265 6.127 1.00 0.00 C ATOM 202 O PHE A 102 53.307 3.066 6.289 1.00 0.00 O ATOM 203 CB PHE A 102 55.062 5.897 6.533 1.00 0.00 C ATOM 204 CG PHE A 102 55.598 4.968 7.597 1.00 0.00 C ATOM 205 CD1 PHE A 102 56.426 3.896 7.241 1.00 0.00 C ATOM 206 CD2 PHE A 102 55.267 5.181 8.941 1.00 0.00 C ATOM 207 CE1 PHE A 102 56.920 3.036 8.229 1.00 0.00 C ATOM 208 CE2 PHE A 102 55.763 4.321 9.929 1.00 0.00 C ATOM 209 CZ PHE A 102 56.590 3.249 9.573 1.00 0.00 C ATOM 0 H PHE A 102 54.119 7.050 4.646 1.00 0.00 H new ATOM 0 HA PHE A 102 54.957 4.378 4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 102 55.881 6.447 6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 102 54.397 6.635 6.982 1.00 0.00 H new ATOM 0 HD1 PHE A 102 56.683 3.733 6.205 1.00 0.00 H new ATOM 0 HD2 PHE A 102 54.629 6.008 9.216 1.00 0.00 H new ATOM 0 HE1 PHE A 102 57.556 2.208 7.954 1.00 0.00 H new ATOM 0 HE2 PHE A 102 55.507 4.485 10.965 1.00 0.00 H new ATOM 0 HZ PHE A 102 56.973 2.586 10.335 1.00 0.00 H new ATOM 219 N ARG A 103 52.119 4.899 6.515 1.00 0.00 N ATOM 220 CA ARG A 103 51.005 4.151 7.171 1.00 0.00 C ATOM 221 C ARG A 103 50.225 3.316 6.150 1.00 0.00 C ATOM 222 O ARG A 103 49.795 2.216 6.435 1.00 0.00 O ATOM 223 CB ARG A 103 50.108 5.234 7.773 1.00 0.00 C ATOM 224 CG ARG A 103 50.822 5.884 8.959 1.00 0.00 C ATOM 225 CD ARG A 103 49.925 6.968 9.562 1.00 0.00 C ATOM 226 NE ARG A 103 48.979 6.233 10.448 1.00 0.00 N ATOM 227 CZ ARG A 103 49.421 5.624 11.515 1.00 0.00 C ATOM 228 NH1 ARG A 103 50.291 6.211 12.289 1.00 0.00 N ATOM 229 NH2 ARG A 103 48.990 4.427 11.806 1.00 0.00 N ATOM 0 H ARG A 103 51.964 5.901 6.407 1.00 0.00 H new ATOM 0 HA ARG A 103 51.373 3.451 7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 103 49.872 5.986 7.020 1.00 0.00 H new ATOM 0 HB3 ARG A 103 49.162 4.800 8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 103 51.058 5.132 9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 103 51.768 6.318 8.635 1.00 0.00 H new ATOM 0 HD2 ARG A 103 50.509 7.696 10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 103 49.393 7.518 8.786 1.00 0.00 H new ATOM 0 HE ARG A 103 47.985 6.206 10.221 1.00 0.00 H new ATOM 0 HH11 ARG A 103 50.627 7.147 12.061 1.00 0.00 H new ATOM 0 HH12 ARG A 103 50.636 5.734 13.122 1.00 0.00 H new ATOM 0 HH21 ARG A 103 48.309 3.969 11.200 1.00 0.00 H new ATOM 0 HH22 ARG A 103 49.334 3.950 12.639 1.00 0.00 H new ATOM 243 N ILE A 104 50.031 3.829 4.966 1.00 0.00 N ATOM 244 CA ILE A 104 49.269 3.059 3.938 1.00 0.00 C ATOM 245 C ILE A 104 49.927 1.696 3.692 1.00 0.00 C ATOM 246 O ILE A 104 49.260 0.711 3.451 1.00 0.00 O ATOM 247 CB ILE A 104 49.314 3.933 2.677 1.00 0.00 C ATOM 248 CG1 ILE A 104 48.180 4.961 2.732 1.00 0.00 C ATOM 249 CG2 ILE A 104 49.140 3.063 1.428 1.00 0.00 C ATOM 250 CD1 ILE A 104 48.482 6.003 3.810 1.00 0.00 C ATOM 0 H ILE A 104 50.365 4.745 4.665 1.00 0.00 H new ATOM 0 HA ILE A 104 48.245 2.852 4.248 1.00 0.00 H new ATOM 0 HB ILE A 104 50.277 4.441 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 104 48.070 5.448 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 104 47.235 4.463 2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 104 49.173 3.692 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 104 49.943 2.327 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 104 48.180 2.549 1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.674 6.733 3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 104 48.570 5.510 4.778 1.00 0.00 H new ATOM 0 HD13 ILE A 104 49.418 6.510 3.574 1.00 0.00 H new ATOM 262 N PHE A 105 51.230 1.630 3.743 1.00 0.00 N ATOM 263 CA PHE A 105 51.914 0.328 3.506 1.00 0.00 C ATOM 264 C PHE A 105 51.889 -0.530 4.774 1.00 0.00 C ATOM 265 O PHE A 105 51.750 -1.736 4.716 1.00 0.00 O ATOM 266 CB PHE A 105 53.348 0.699 3.128 1.00 0.00 C ATOM 267 CG PHE A 105 53.334 1.505 1.851 1.00 0.00 C ATOM 268 CD1 PHE A 105 52.609 1.046 0.744 1.00 0.00 C ATOM 269 CD2 PHE A 105 54.038 2.713 1.774 1.00 0.00 C ATOM 270 CE1 PHE A 105 52.589 1.795 -0.440 1.00 0.00 C ATOM 271 CE2 PHE A 105 54.018 3.461 0.590 1.00 0.00 C ATOM 272 CZ PHE A 105 53.293 3.002 -0.516 1.00 0.00 C ATOM 0 H PHE A 105 51.848 2.418 3.938 1.00 0.00 H new ATOM 0 HA PHE A 105 51.427 -0.258 2.727 1.00 0.00 H new ATOM 0 HB2 PHE A 105 53.811 1.274 3.930 1.00 0.00 H new ATOM 0 HB3 PHE A 105 53.947 -0.202 2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 105 52.065 0.115 0.803 1.00 0.00 H new ATOM 0 HD2 PHE A 105 54.596 3.068 2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 105 52.030 1.441 -1.294 1.00 0.00 H new ATOM 0 HE2 PHE A 105 54.562 4.392 0.530 1.00 0.00 H new ATOM 0 HZ PHE A 105 53.277 3.580 -1.428 1.00 0.00 H new ATOM 282 N ASP A 106 52.016 0.079 5.921 1.00 0.00 N ATOM 283 CA ASP A 106 51.992 -0.711 7.187 1.00 0.00 C ATOM 284 C ASP A 106 50.547 -1.048 7.568 1.00 0.00 C ATOM 285 O ASP A 106 49.949 -0.406 8.408 1.00 0.00 O ATOM 286 CB ASP A 106 52.627 0.200 8.239 1.00 0.00 C ATOM 287 CG ASP A 106 53.049 -0.637 9.450 1.00 0.00 C ATOM 288 OD1 ASP A 106 52.697 -1.805 9.490 1.00 0.00 O ATOM 289 OD2 ASP A 106 53.716 -0.096 10.317 1.00 0.00 O ATOM 0 H ASP A 106 52.135 1.085 6.037 1.00 0.00 H new ATOM 0 HA ASP A 106 52.527 -1.656 7.095 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.492 0.712 7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 106 51.918 0.970 8.544 1.00 0.00 H new ATOM 294 N LYS A 107 49.985 -2.051 6.953 1.00 0.00 N ATOM 295 CA LYS A 107 48.579 -2.433 7.271 1.00 0.00 C ATOM 296 C LYS A 107 48.417 -2.677 8.774 1.00 0.00 C ATOM 297 O LYS A 107 47.360 -2.464 9.336 1.00 0.00 O ATOM 298 CB LYS A 107 48.334 -3.724 6.491 1.00 0.00 C ATOM 299 CG LYS A 107 47.198 -3.509 5.490 1.00 0.00 C ATOM 300 CD LYS A 107 47.647 -2.523 4.409 1.00 0.00 C ATOM 301 CE LYS A 107 47.605 -3.211 3.042 1.00 0.00 C ATOM 302 NZ LYS A 107 46.198 -3.059 2.573 1.00 0.00 N ATOM 0 H LYS A 107 50.439 -2.624 6.242 1.00 0.00 H new ATOM 0 HA LYS A 107 47.871 -1.650 7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 107 49.242 -4.023 5.968 1.00 0.00 H new ATOM 0 HB3 LYS A 107 48.080 -4.533 7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 107 46.915 -4.459 5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 107 46.316 -3.126 6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 107 46.998 -1.648 4.408 1.00 0.00 H new ATOM 0 HD3 LYS A 107 48.657 -2.170 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 107 48.305 -2.748 2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 107 47.883 -4.262 3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 46.093 -3.507 1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 45.555 -3.515 3.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 45.964 -2.048 2.500 1.00 0.00 H new ATOM 316 N ASN A 108 49.452 -3.126 9.432 1.00 0.00 N ATOM 317 CA ASN A 108 49.348 -3.384 10.897 1.00 0.00 C ATOM 318 C ASN A 108 50.157 -2.345 11.679 1.00 0.00 C ATOM 319 O ASN A 108 50.341 -1.228 11.239 1.00 0.00 O ATOM 320 CB ASN A 108 49.932 -4.784 11.098 1.00 0.00 C ATOM 321 CG ASN A 108 49.226 -5.770 10.167 1.00 0.00 C ATOM 322 OD1 ASN A 108 48.075 -6.100 10.373 1.00 0.00 O ATOM 323 ND2 ASN A 108 49.870 -6.257 9.142 1.00 0.00 N ATOM 0 H ASN A 108 50.363 -3.325 9.019 1.00 0.00 H new ATOM 0 HA ASN A 108 48.320 -3.317 11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 108 51.002 -4.776 10.892 1.00 0.00 H new ATOM 0 HB3 ASN A 108 49.809 -5.095 12.135 1.00 0.00 H new ATOM 0 HD21 ASN A 108 49.407 -6.914 8.514 1.00 0.00 H new ATOM 0 HD22 ASN A 108 50.836 -5.980 8.968 1.00 0.00 H new ATOM 330 N ALA A 109 50.641 -2.706 12.835 1.00 0.00 N ATOM 331 CA ALA A 109 51.437 -1.741 13.646 1.00 0.00 C ATOM 332 C ALA A 109 52.828 -2.312 13.927 1.00 0.00 C ATOM 333 O ALA A 109 53.302 -2.297 15.046 1.00 0.00 O ATOM 334 CB ALA A 109 50.652 -1.578 14.946 1.00 0.00 C ATOM 0 H ALA A 109 50.520 -3.628 13.254 1.00 0.00 H new ATOM 0 HA ALA A 109 51.581 -0.789 13.135 1.00 0.00 H new ATOM 0 HB1 ALA A 109 51.174 -0.880 15.601 1.00 0.00 H new ATOM 0 HB2 ALA A 109 49.657 -1.193 14.724 1.00 0.00 H new ATOM 0 HB3 ALA A 109 50.565 -2.545 15.442 1.00 0.00 H new ATOM 340 N ASP A 110 53.487 -2.818 12.921 1.00 0.00 N ATOM 341 CA ASP A 110 54.846 -3.391 13.132 1.00 0.00 C ATOM 342 C ASP A 110 55.898 -2.280 13.111 1.00 0.00 C ATOM 343 O ASP A 110 57.009 -2.455 13.570 1.00 0.00 O ATOM 344 CB ASP A 110 55.059 -4.352 11.963 1.00 0.00 C ATOM 345 CG ASP A 110 54.806 -3.616 10.646 1.00 0.00 C ATOM 346 OD1 ASP A 110 55.220 -2.474 10.540 1.00 0.00 O ATOM 347 OD2 ASP A 110 54.202 -4.207 9.767 1.00 0.00 O ATOM 0 H ASP A 110 53.143 -2.859 11.962 1.00 0.00 H new ATOM 0 HA ASP A 110 54.935 -3.895 14.094 1.00 0.00 H new ATOM 0 HB2 ASP A 110 56.075 -4.746 11.983 1.00 0.00 H new ATOM 0 HB3 ASP A 110 54.385 -5.204 12.051 1.00 0.00 H new ATOM 352 N GLY A 111 55.560 -1.138 12.578 1.00 0.00 N ATOM 353 CA GLY A 111 56.544 -0.020 12.526 1.00 0.00 C ATOM 354 C GLY A 111 57.502 -0.237 11.353 1.00 0.00 C ATOM 355 O GLY A 111 58.336 0.596 11.059 1.00 0.00 O ATOM 0 H GLY A 111 54.646 -0.931 12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 111 56.024 0.931 12.413 1.00 0.00 H new ATOM 0 HA3 GLY A 111 57.102 0.031 13.461 1.00 0.00 H new ATOM 359 N PHE A 112 57.391 -1.350 10.679 1.00 0.00 N ATOM 360 CA PHE A 112 58.295 -1.618 9.524 1.00 0.00 C ATOM 361 C PHE A 112 57.542 -2.400 8.444 1.00 0.00 C ATOM 362 O PHE A 112 56.828 -3.339 8.730 1.00 0.00 O ATOM 363 CB PHE A 112 59.444 -2.465 10.088 1.00 0.00 C ATOM 364 CG PHE A 112 59.834 -1.958 11.457 1.00 0.00 C ATOM 365 CD1 PHE A 112 60.633 -0.815 11.578 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.400 -2.635 12.603 1.00 0.00 C ATOM 367 CE1 PHE A 112 60.994 -0.346 12.846 1.00 0.00 C ATOM 368 CE2 PHE A 112 59.762 -2.166 13.872 1.00 0.00 C ATOM 369 CZ PHE A 112 60.561 -1.021 13.993 1.00 0.00 C ATOM 0 H PHE A 112 56.713 -2.085 10.879 1.00 0.00 H new ATOM 0 HA PHE A 112 58.659 -0.697 9.068 1.00 0.00 H new ATOM 0 HB2 PHE A 112 59.140 -3.510 10.151 1.00 0.00 H new ATOM 0 HB3 PHE A 112 60.302 -2.422 9.417 1.00 0.00 H new ATOM 0 HD1 PHE A 112 60.971 -0.296 10.693 1.00 0.00 H new ATOM 0 HD2 PHE A 112 58.786 -3.519 12.508 1.00 0.00 H new ATOM 0 HE1 PHE A 112 61.607 0.538 12.940 1.00 0.00 H new ATOM 0 HE2 PHE A 112 59.426 -2.686 14.757 1.00 0.00 H new ATOM 0 HZ PHE A 112 60.843 -0.660 14.971 1.00 0.00 H new ATOM 379 N ILE A 113 57.695 -2.022 7.204 1.00 0.00 N ATOM 380 CA ILE A 113 56.984 -2.750 6.114 1.00 0.00 C ATOM 381 C ILE A 113 57.771 -4.001 5.719 1.00 0.00 C ATOM 382 O ILE A 113 58.913 -3.924 5.311 1.00 0.00 O ATOM 383 CB ILE A 113 56.924 -1.764 4.947 1.00 0.00 C ATOM 384 CG1 ILE A 113 56.407 -0.411 5.445 1.00 0.00 C ATOM 385 CG2 ILE A 113 55.980 -2.302 3.869 1.00 0.00 C ATOM 386 CD1 ILE A 113 56.696 0.664 4.396 1.00 0.00 C ATOM 0 H ILE A 113 58.279 -1.244 6.899 1.00 0.00 H new ATOM 0 HA ILE A 113 55.990 -3.079 6.417 1.00 0.00 H new ATOM 0 HB ILE A 113 57.923 -1.641 4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 113 55.336 -0.468 5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.887 -0.151 6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 113 55.938 -1.598 3.038 1.00 0.00 H new ATOM 0 HG22 ILE A 113 56.347 -3.264 3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 113 54.982 -2.427 4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 113 56.328 1.627 4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 113 57.771 0.727 4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 113 56.195 0.406 3.463 1.00 0.00 H new ATOM 398 N ASP A 114 57.173 -5.153 5.836 1.00 0.00 N ATOM 399 CA ASP A 114 57.895 -6.405 5.467 1.00 0.00 C ATOM 400 C ASP A 114 57.710 -6.706 3.979 1.00 0.00 C ATOM 401 O ASP A 114 57.003 -6.009 3.277 1.00 0.00 O ATOM 402 CB ASP A 114 57.254 -7.502 6.317 1.00 0.00 C ATOM 403 CG ASP A 114 55.736 -7.474 6.134 1.00 0.00 C ATOM 404 OD1 ASP A 114 55.122 -6.522 6.587 1.00 0.00 O ATOM 405 OD2 ASP A 114 55.212 -8.404 5.544 1.00 0.00 O ATOM 0 H ASP A 114 56.218 -5.283 6.170 1.00 0.00 H new ATOM 0 HA ASP A 114 58.968 -6.326 5.645 1.00 0.00 H new ATOM 0 HB2 ASP A 114 57.647 -8.476 6.027 1.00 0.00 H new ATOM 0 HB3 ASP A 114 57.506 -7.356 7.367 1.00 0.00 H new ATOM 410 N ILE A 115 58.341 -7.737 3.495 1.00 0.00 N ATOM 411 CA ILE A 115 58.205 -8.086 2.052 1.00 0.00 C ATOM 412 C ILE A 115 56.792 -8.605 1.766 1.00 0.00 C ATOM 413 O ILE A 115 56.194 -8.285 0.758 1.00 0.00 O ATOM 414 CB ILE A 115 59.255 -9.176 1.808 1.00 0.00 C ATOM 415 CG1 ILE A 115 59.568 -9.253 0.313 1.00 0.00 C ATOM 416 CG2 ILE A 115 58.730 -10.532 2.289 1.00 0.00 C ATOM 417 CD1 ILE A 115 60.961 -8.675 0.052 1.00 0.00 C ATOM 0 H ILE A 115 58.946 -8.355 4.036 1.00 0.00 H new ATOM 0 HA ILE A 115 58.359 -7.228 1.398 1.00 0.00 H new ATOM 0 HB ILE A 115 60.160 -8.929 2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.523 -10.288 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 115 58.821 -8.699 -0.255 1.00 0.00 H new ATOM 0 HG21 ILE A 115 59.484 -11.298 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 115 58.511 -10.480 3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 115 57.821 -10.784 1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 115 61.184 -8.730 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 115 60.990 -7.635 0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 115 61.703 -9.248 0.608 1.00 0.00 H new ATOM 429 N GLU A 116 56.254 -9.402 2.649 1.00 0.00 N ATOM 430 CA GLU A 116 54.880 -9.939 2.431 1.00 0.00 C ATOM 431 C GLU A 116 53.900 -8.788 2.186 1.00 0.00 C ATOM 432 O GLU A 116 53.127 -8.807 1.250 1.00 0.00 O ATOM 433 CB GLU A 116 54.534 -10.677 3.725 1.00 0.00 C ATOM 434 CG GLU A 116 54.807 -12.173 3.553 1.00 0.00 C ATOM 435 CD GLU A 116 54.777 -12.859 4.920 1.00 0.00 C ATOM 436 OE1 GLU A 116 54.039 -12.399 5.776 1.00 0.00 O ATOM 437 OE2 GLU A 116 55.493 -13.832 5.090 1.00 0.00 O ATOM 0 H GLU A 116 56.706 -9.704 3.512 1.00 0.00 H new ATOM 0 HA GLU A 116 54.822 -10.595 1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.126 -10.282 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.486 -10.515 3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 116 54.059 -12.616 2.896 1.00 0.00 H new ATOM 0 HG3 GLU A 116 55.777 -12.324 3.080 1.00 0.00 H new ATOM 444 N GLU A 117 53.930 -7.786 3.021 1.00 0.00 N ATOM 445 CA GLU A 117 53.003 -6.632 2.837 1.00 0.00 C ATOM 446 C GLU A 117 53.127 -6.074 1.417 1.00 0.00 C ATOM 447 O GLU A 117 52.145 -5.883 0.726 1.00 0.00 O ATOM 448 CB GLU A 117 53.458 -5.594 3.863 1.00 0.00 C ATOM 449 CG GLU A 117 52.607 -5.716 5.128 1.00 0.00 C ATOM 450 CD GLU A 117 52.447 -4.335 5.768 1.00 0.00 C ATOM 451 OE1 GLU A 117 53.445 -3.792 6.213 1.00 0.00 O ATOM 452 OE2 GLU A 117 51.330 -3.845 5.802 1.00 0.00 O ATOM 0 H GLU A 117 54.556 -7.716 3.823 1.00 0.00 H new ATOM 0 HA GLU A 117 51.959 -6.914 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 117 54.510 -5.744 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 117 53.366 -4.591 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 117 51.629 -6.131 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 117 53.078 -6.403 5.831 1.00 0.00 H new ATOM 459 N LEU A 118 54.327 -5.809 0.977 1.00 0.00 N ATOM 460 CA LEU A 118 54.513 -5.261 -0.398 1.00 0.00 C ATOM 461 C LEU A 118 53.921 -6.219 -1.437 1.00 0.00 C ATOM 462 O LEU A 118 53.315 -5.802 -2.404 1.00 0.00 O ATOM 463 CB LEU A 118 56.029 -5.148 -0.577 1.00 0.00 C ATOM 464 CG LEU A 118 56.405 -3.688 -0.835 1.00 0.00 C ATOM 465 CD1 LEU A 118 56.237 -2.880 0.452 1.00 0.00 C ATOM 466 CD2 LEU A 118 57.863 -3.611 -1.299 1.00 0.00 C ATOM 0 H LEU A 118 55.186 -5.948 1.509 1.00 0.00 H new ATOM 0 HA LEU A 118 54.013 -4.302 -0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 118 56.539 -5.514 0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.355 -5.771 -1.410 1.00 0.00 H new ATOM 0 HG LEU A 118 55.754 -3.278 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 118 56.505 -1.840 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 118 55.200 -2.934 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 118 56.886 -3.290 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 118 58.132 -2.571 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 118 58.513 -4.022 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 118 57.983 -4.185 -2.218 1.00 0.00 H new ATOM 478 N GLY A 119 54.093 -7.498 -1.246 1.00 0.00 N ATOM 479 CA GLY A 119 53.543 -8.478 -2.225 1.00 0.00 C ATOM 480 C GLY A 119 52.055 -8.203 -2.454 1.00 0.00 C ATOM 481 O GLY A 119 51.658 -7.693 -3.484 1.00 0.00 O ATOM 0 H GLY A 119 54.590 -7.907 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 119 54.085 -8.407 -3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.682 -9.493 -1.854 1.00 0.00 H new ATOM 485 N GLU A 120 51.227 -8.541 -1.504 1.00 0.00 N ATOM 486 CA GLU A 120 49.762 -8.305 -1.668 1.00 0.00 C ATOM 487 C GLU A 120 49.487 -6.834 -1.994 1.00 0.00 C ATOM 488 O GLU A 120 48.705 -6.519 -2.870 1.00 0.00 O ATOM 489 CB GLU A 120 49.147 -8.684 -0.318 1.00 0.00 C ATOM 490 CG GLU A 120 49.706 -7.775 0.777 1.00 0.00 C ATOM 491 CD GLU A 120 49.260 -8.291 2.148 1.00 0.00 C ATOM 492 OE1 GLU A 120 48.081 -8.189 2.441 1.00 0.00 O ATOM 493 OE2 GLU A 120 50.106 -8.779 2.878 1.00 0.00 O ATOM 0 H GLU A 120 51.500 -8.971 -0.620 1.00 0.00 H new ATOM 0 HA GLU A 120 49.341 -8.888 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.062 -8.590 -0.363 1.00 0.00 H new ATOM 0 HB3 GLU A 120 49.368 -9.726 -0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 120 50.794 -7.750 0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 120 49.356 -6.753 0.630 1.00 0.00 H new ATOM 500 N ILE A 121 50.121 -5.931 -1.297 1.00 0.00 N ATOM 501 CA ILE A 121 49.891 -4.482 -1.569 1.00 0.00 C ATOM 502 C ILE A 121 50.102 -4.182 -3.056 1.00 0.00 C ATOM 503 O ILE A 121 49.230 -3.661 -3.722 1.00 0.00 O ATOM 504 CB ILE A 121 50.928 -3.749 -0.714 1.00 0.00 C ATOM 505 CG1 ILE A 121 50.453 -3.716 0.740 1.00 0.00 C ATOM 506 CG2 ILE A 121 51.098 -2.316 -1.224 1.00 0.00 C ATOM 507 CD1 ILE A 121 51.420 -2.873 1.574 1.00 0.00 C ATOM 0 H ILE A 121 50.788 -6.133 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 121 48.875 -4.171 -1.328 1.00 0.00 H new ATOM 0 HB ILE A 121 51.883 -4.271 -0.778 1.00 0.00 H new ATOM 0 HG12 ILE A 121 49.448 -3.298 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 121 50.399 -4.729 1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 121 51.837 -1.798 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 121 51.434 -2.336 -2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 121 50.144 -1.792 -1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 121 51.082 -2.849 2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 121 52.417 -3.311 1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 121 51.451 -1.857 1.179 1.00 0.00 H new ATOM 519 N LEU A 122 51.250 -4.507 -3.580 1.00 0.00 N ATOM 520 CA LEU A 122 51.514 -4.240 -5.023 1.00 0.00 C ATOM 521 C LEU A 122 50.559 -5.063 -5.894 1.00 0.00 C ATOM 522 O LEU A 122 49.855 -4.531 -6.729 1.00 0.00 O ATOM 523 CB LEU A 122 52.962 -4.675 -5.247 1.00 0.00 C ATOM 524 CG LEU A 122 53.904 -3.590 -4.721 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.228 -4.225 -4.294 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.164 -2.565 -5.828 1.00 0.00 C ATOM 0 H LEU A 122 52.018 -4.946 -3.072 1.00 0.00 H new ATOM 0 HA LEU A 122 51.360 -3.194 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 122 53.154 -5.618 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 122 53.142 -4.846 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 122 53.447 -3.095 -3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 122 55.898 -3.451 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.044 -4.957 -3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.687 -4.720 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 122 54.835 -1.790 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.622 -3.062 -6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.221 -2.112 -6.133 1.00 0.00 H new ATOM 538 N ARG A 123 50.526 -6.354 -5.704 1.00 0.00 N ATOM 539 CA ARG A 123 49.612 -7.204 -6.521 1.00 0.00 C ATOM 540 C ARG A 123 48.171 -6.708 -6.384 1.00 0.00 C ATOM 541 O ARG A 123 47.419 -6.681 -7.337 1.00 0.00 O ATOM 542 CB ARG A 123 49.751 -8.612 -5.942 1.00 0.00 C ATOM 543 CG ARG A 123 51.164 -9.136 -6.205 1.00 0.00 C ATOM 544 CD ARG A 123 51.146 -10.666 -6.236 1.00 0.00 C ATOM 545 NE ARG A 123 51.834 -11.084 -4.983 1.00 0.00 N ATOM 546 CZ ARG A 123 51.364 -12.077 -4.279 1.00 0.00 C ATOM 547 NH1 ARG A 123 50.985 -13.175 -4.872 1.00 0.00 N ATOM 548 NH2 ARG A 123 51.272 -11.972 -2.982 1.00 0.00 N ATOM 0 H ARG A 123 51.091 -6.857 -5.020 1.00 0.00 H new ATOM 0 HA ARG A 123 49.861 -7.176 -7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 123 49.551 -8.597 -4.871 1.00 0.00 H new ATOM 0 HB3 ARG A 123 49.015 -9.277 -6.395 1.00 0.00 H new ATOM 0 HG2 ARG A 123 51.536 -8.747 -7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 123 51.843 -8.786 -5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 123 50.126 -11.048 -6.273 1.00 0.00 H new ATOM 0 HD3 ARG A 123 51.662 -11.049 -7.116 1.00 0.00 H new ATOM 0 HE ARG A 123 52.674 -10.593 -4.675 1.00 0.00 H new ATOM 0 HH11 ARG A 123 51.056 -13.258 -5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 123 50.618 -13.951 -4.322 1.00 0.00 H new ATOM 0 HH21 ARG A 123 51.568 -11.113 -2.518 1.00 0.00 H new ATOM 0 HH22 ARG A 123 50.904 -12.749 -2.432 1.00 0.00 H new ATOM 562 N ALA A 124 47.781 -6.316 -5.202 1.00 0.00 N ATOM 563 CA ALA A 124 46.389 -5.821 -5.001 1.00 0.00 C ATOM 564 C ALA A 124 46.071 -4.711 -6.006 1.00 0.00 C ATOM 565 O ALA A 124 44.924 -4.415 -6.276 1.00 0.00 O ATOM 566 CB ALA A 124 46.366 -5.274 -3.574 1.00 0.00 C ATOM 0 H ALA A 124 48.366 -6.317 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 124 45.647 -6.605 -5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 124 45.372 -4.889 -3.348 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.614 -6.072 -2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.096 -4.470 -3.481 1.00 0.00 H new ATOM 572 N THR A 125 47.078 -4.095 -6.561 1.00 0.00 N ATOM 573 CA THR A 125 46.833 -3.003 -7.547 1.00 0.00 C ATOM 574 C THR A 125 46.657 -3.588 -8.951 1.00 0.00 C ATOM 575 O THR A 125 46.411 -2.877 -9.905 1.00 0.00 O ATOM 576 CB THR A 125 48.084 -2.124 -7.486 1.00 0.00 C ATOM 577 OG1 THR A 125 49.143 -2.763 -8.186 1.00 0.00 O ATOM 578 CG2 THR A 125 48.491 -1.909 -6.026 1.00 0.00 C ATOM 0 H THR A 125 48.060 -4.300 -6.375 1.00 0.00 H new ATOM 0 HA THR A 125 45.928 -2.439 -7.321 1.00 0.00 H new ATOM 0 HB THR A 125 47.873 -1.159 -7.946 1.00 0.00 H new ATOM 0 HG1 THR A 125 49.351 -3.618 -7.755 1.00 0.00 H new ATOM 0 HG21 THR A 125 49.382 -1.283 -5.985 1.00 0.00 H new ATOM 0 HG22 THR A 125 47.678 -1.419 -5.490 1.00 0.00 H new ATOM 0 HG23 THR A 125 48.703 -2.872 -5.562 1.00 0.00 H new ATOM 586 N GLY A 126 46.780 -4.881 -9.086 1.00 0.00 N ATOM 587 CA GLY A 126 46.619 -5.509 -10.427 1.00 0.00 C ATOM 588 C GLY A 126 47.898 -5.309 -11.243 1.00 0.00 C ATOM 589 O GLY A 126 47.913 -5.491 -12.444 1.00 0.00 O ATOM 0 H GLY A 126 46.985 -5.529 -8.325 1.00 0.00 H new ATOM 0 HA2 GLY A 126 46.407 -6.573 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 126 45.770 -5.066 -10.948 1.00 0.00 H new ATOM 593 N GLU A 127 48.971 -4.938 -10.600 1.00 0.00 N ATOM 594 CA GLU A 127 50.250 -4.730 -11.340 1.00 0.00 C ATOM 595 C GLU A 127 50.925 -6.076 -11.620 1.00 0.00 C ATOM 596 O GLU A 127 51.987 -6.139 -12.208 1.00 0.00 O ATOM 597 CB GLU A 127 51.113 -3.882 -10.406 1.00 0.00 C ATOM 598 CG GLU A 127 50.984 -2.405 -10.787 1.00 0.00 C ATOM 599 CD GLU A 127 52.373 -1.822 -11.050 1.00 0.00 C ATOM 600 OE1 GLU A 127 53.284 -2.154 -10.308 1.00 0.00 O ATOM 601 OE2 GLU A 127 52.504 -1.052 -11.987 1.00 0.00 O ATOM 0 H GLU A 127 49.018 -4.770 -9.595 1.00 0.00 H new ATOM 0 HA GLU A 127 50.095 -4.246 -12.304 1.00 0.00 H new ATOM 0 HB2 GLU A 127 50.801 -4.030 -9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 127 52.155 -4.195 -10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 127 50.360 -2.301 -11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 127 50.492 -1.853 -9.986 1.00 0.00 H new ATOM 608 N HIS A 128 50.316 -7.154 -11.205 1.00 0.00 N ATOM 609 CA HIS A 128 50.920 -8.496 -11.446 1.00 0.00 C ATOM 610 C HIS A 128 52.429 -8.458 -11.188 1.00 0.00 C ATOM 611 O HIS A 128 53.213 -8.967 -11.966 1.00 0.00 O ATOM 612 CB HIS A 128 50.638 -8.798 -12.918 1.00 0.00 C ATOM 613 CG HIS A 128 50.560 -10.286 -13.119 1.00 0.00 C ATOM 614 ND1 HIS A 128 50.603 -10.866 -14.378 1.00 0.00 N ATOM 615 CD2 HIS A 128 50.441 -11.328 -12.232 1.00 0.00 C ATOM 616 CE1 HIS A 128 50.511 -12.197 -14.215 1.00 0.00 C ATOM 617 NE2 HIS A 128 50.409 -12.534 -12.926 1.00 0.00 N ATOM 0 H HIS A 128 49.425 -7.163 -10.709 1.00 0.00 H new ATOM 0 HA HIS A 128 50.506 -9.257 -10.784 1.00 0.00 H new ATOM 0 HB2 HIS A 128 49.702 -8.330 -13.223 1.00 0.00 H new ATOM 0 HB3 HIS A 128 51.425 -8.377 -13.544 1.00 0.00 H new ATOM 0 HD2 HIS A 128 50.381 -11.227 -11.158 1.00 0.00 H new ATOM 0 HE1 HIS A 128 50.519 -12.908 -15.028 1.00 0.00 H new ATOM 0 HE2 HIS A 128 50.326 -13.472 -12.535 1.00 0.00 H new ATOM 625 N VAL A 129 52.843 -7.862 -10.104 1.00 0.00 N ATOM 626 CA VAL A 129 54.303 -7.797 -9.801 1.00 0.00 C ATOM 627 C VAL A 129 54.788 -9.139 -9.246 1.00 0.00 C ATOM 628 O VAL A 129 54.025 -9.904 -8.690 1.00 0.00 O ATOM 629 CB VAL A 129 54.441 -6.700 -8.747 1.00 0.00 C ATOM 630 CG1 VAL A 129 55.921 -6.364 -8.553 1.00 0.00 C ATOM 631 CG2 VAL A 129 53.691 -5.450 -9.211 1.00 0.00 C ATOM 0 H VAL A 129 52.236 -7.418 -9.415 1.00 0.00 H new ATOM 0 HA VAL A 129 54.900 -7.586 -10.688 1.00 0.00 H new ATOM 0 HB VAL A 129 54.020 -7.047 -7.803 1.00 0.00 H new ATOM 0 HG11 VAL A 129 56.021 -5.581 -7.801 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.456 -7.254 -8.223 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.342 -6.017 -9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 129 53.789 -4.667 -8.459 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.112 -5.102 -10.154 1.00 0.00 H new ATOM 0 HG23 VAL A 129 52.637 -5.689 -9.350 1.00 0.00 H new ATOM 641 N ILE A 130 56.052 -9.431 -9.390 1.00 0.00 N ATOM 642 CA ILE A 130 56.581 -10.724 -8.867 1.00 0.00 C ATOM 643 C ILE A 130 57.584 -10.473 -7.739 1.00 0.00 C ATOM 644 O ILE A 130 58.406 -9.581 -7.811 1.00 0.00 O ATOM 645 CB ILE A 130 57.270 -11.383 -10.061 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.556 -10.621 -10.392 1.00 0.00 C ATOM 647 CG2 ILE A 130 56.334 -11.354 -11.270 1.00 0.00 C ATOM 648 CD1 ILE A 130 59.281 -11.322 -11.543 1.00 0.00 C ATOM 0 H ILE A 130 56.740 -8.832 -9.846 1.00 0.00 H new ATOM 0 HA ILE A 130 55.793 -11.353 -8.453 1.00 0.00 H new ATOM 0 HB ILE A 130 57.513 -12.417 -9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 130 58.322 -9.593 -10.668 1.00 0.00 H new ATOM 0 HG13 ILE A 130 59.201 -10.576 -9.515 1.00 0.00 H new ATOM 0 HG21 ILE A 130 56.825 -11.824 -12.122 1.00 0.00 H new ATOM 0 HG22 ILE A 130 55.418 -11.897 -11.034 1.00 0.00 H new ATOM 0 HG23 ILE A 130 56.090 -10.321 -11.517 1.00 0.00 H new ATOM 0 HD11 ILE A 130 60.197 -10.780 -11.780 1.00 0.00 H new ATOM 0 HD12 ILE A 130 59.528 -12.342 -11.250 1.00 0.00 H new ATOM 0 HD13 ILE A 130 58.635 -11.343 -12.421 1.00 0.00 H new ATOM 660 N GLU A 131 57.517 -11.256 -6.696 1.00 0.00 N ATOM 661 CA GLU A 131 58.461 -11.072 -5.556 1.00 0.00 C ATOM 662 C GLU A 131 59.873 -10.770 -6.069 1.00 0.00 C ATOM 663 O GLU A 131 60.556 -9.905 -5.558 1.00 0.00 O ATOM 664 CB GLU A 131 58.441 -12.409 -4.813 1.00 0.00 C ATOM 665 CG GLU A 131 57.042 -12.660 -4.246 1.00 0.00 C ATOM 666 CD GLU A 131 57.156 -13.410 -2.917 1.00 0.00 C ATOM 667 OE1 GLU A 131 57.265 -14.625 -2.953 1.00 0.00 O ATOM 668 OE2 GLU A 131 57.133 -12.757 -1.887 1.00 0.00 O ATOM 0 H GLU A 131 56.847 -12.017 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 131 58.174 -10.237 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 131 58.721 -13.217 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 131 59.175 -12.400 -4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 131 56.523 -11.713 -4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 131 56.450 -13.241 -4.954 1.00 0.00 H new ATOM 675 N GLU A 132 60.315 -11.479 -7.073 1.00 0.00 N ATOM 676 CA GLU A 132 61.684 -11.239 -7.618 1.00 0.00 C ATOM 677 C GLU A 132 61.985 -9.739 -7.677 1.00 0.00 C ATOM 678 O GLU A 132 63.087 -9.307 -7.404 1.00 0.00 O ATOM 679 CB GLU A 132 61.663 -11.837 -9.024 1.00 0.00 C ATOM 680 CG GLU A 132 62.176 -13.278 -8.973 1.00 0.00 C ATOM 681 CD GLU A 132 63.702 -13.280 -9.080 1.00 0.00 C ATOM 682 OE1 GLU A 132 64.335 -12.637 -8.258 1.00 0.00 O ATOM 683 OE2 GLU A 132 64.212 -13.925 -9.981 1.00 0.00 O ATOM 0 H GLU A 132 59.786 -12.216 -7.541 1.00 0.00 H new ATOM 0 HA GLU A 132 62.456 -11.689 -6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 132 60.650 -11.814 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 132 62.284 -11.242 -9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 132 61.865 -13.753 -8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 132 61.743 -13.859 -9.787 1.00 0.00 H new ATOM 690 N ASP A 133 61.013 -8.941 -8.028 1.00 0.00 N ATOM 691 CA ASP A 133 61.248 -7.472 -8.100 1.00 0.00 C ATOM 692 C ASP A 133 61.038 -6.849 -6.719 1.00 0.00 C ATOM 693 O ASP A 133 61.859 -6.098 -6.231 1.00 0.00 O ATOM 694 CB ASP A 133 60.206 -6.957 -9.090 1.00 0.00 C ATOM 695 CG ASP A 133 60.905 -6.460 -10.358 1.00 0.00 C ATOM 696 OD1 ASP A 133 61.695 -7.210 -10.908 1.00 0.00 O ATOM 697 OD2 ASP A 133 60.637 -5.339 -10.758 1.00 0.00 O ATOM 0 H ASP A 133 60.069 -9.243 -8.267 1.00 0.00 H new ATOM 0 HA ASP A 133 62.261 -7.221 -8.414 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.502 -7.751 -9.338 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.630 -6.149 -8.640 1.00 0.00 H new ATOM 702 N ILE A 134 59.945 -7.168 -6.083 1.00 0.00 N ATOM 703 CA ILE A 134 59.681 -6.608 -4.729 1.00 0.00 C ATOM 704 C ILE A 134 60.823 -6.991 -3.788 1.00 0.00 C ATOM 705 O ILE A 134 61.260 -6.209 -2.967 1.00 0.00 O ATOM 706 CB ILE A 134 58.379 -7.268 -4.282 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.290 -6.988 -5.321 1.00 0.00 C ATOM 708 CG2 ILE A 134 57.956 -6.698 -2.926 1.00 0.00 C ATOM 709 CD1 ILE A 134 55.930 -7.395 -4.755 1.00 0.00 C ATOM 0 H ILE A 134 59.223 -7.793 -6.443 1.00 0.00 H new ATOM 0 HA ILE A 134 59.607 -5.520 -4.728 1.00 0.00 H new ATOM 0 HB ILE A 134 58.526 -8.344 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 134 57.285 -5.930 -5.583 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.495 -7.542 -6.237 1.00 0.00 H new ATOM 0 HG21 ILE A 134 57.026 -7.169 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.735 -6.896 -2.189 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.805 -5.622 -3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 134 55.154 -7.196 -5.494 1.00 0.00 H new ATOM 0 HD12 ILE A 134 55.939 -8.458 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.726 -6.821 -3.851 1.00 0.00 H new ATOM 721 N GLU A 135 61.309 -8.195 -3.911 1.00 0.00 N ATOM 722 CA GLU A 135 62.423 -8.651 -3.040 1.00 0.00 C ATOM 723 C GLU A 135 63.698 -7.862 -3.362 1.00 0.00 C ATOM 724 O GLU A 135 64.431 -7.462 -2.479 1.00 0.00 O ATOM 725 CB GLU A 135 62.582 -10.135 -3.383 1.00 0.00 C ATOM 726 CG GLU A 135 63.994 -10.605 -3.044 1.00 0.00 C ATOM 727 CD GLU A 135 63.969 -12.101 -2.728 1.00 0.00 C ATOM 728 OE1 GLU A 135 63.612 -12.866 -3.608 1.00 0.00 O ATOM 729 OE2 GLU A 135 64.304 -12.457 -1.610 1.00 0.00 O ATOM 0 H GLU A 135 60.978 -8.886 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 135 62.230 -8.497 -1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 135 61.852 -10.724 -2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 135 62.382 -10.294 -4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 135 64.665 -10.410 -3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 135 64.379 -10.048 -2.190 1.00 0.00 H new ATOM 736 N ASP A 136 63.967 -7.633 -4.618 1.00 0.00 N ATOM 737 CA ASP A 136 65.192 -6.869 -4.989 1.00 0.00 C ATOM 738 C ASP A 136 65.197 -5.509 -4.285 1.00 0.00 C ATOM 739 O ASP A 136 66.210 -5.060 -3.785 1.00 0.00 O ATOM 740 CB ASP A 136 65.103 -6.688 -6.505 1.00 0.00 C ATOM 741 CG ASP A 136 66.464 -6.256 -7.051 1.00 0.00 C ATOM 742 OD1 ASP A 136 66.722 -5.063 -7.067 1.00 0.00 O ATOM 743 OD2 ASP A 136 67.226 -7.123 -7.445 1.00 0.00 O ATOM 0 H ASP A 136 63.393 -7.941 -5.403 1.00 0.00 H new ATOM 0 HA ASP A 136 66.106 -7.384 -4.694 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.791 -7.621 -6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 136 64.348 -5.940 -6.748 1.00 0.00 H new ATOM 748 N LEU A 137 64.071 -4.850 -4.241 1.00 0.00 N ATOM 749 CA LEU A 137 64.008 -3.521 -3.568 1.00 0.00 C ATOM 750 C LEU A 137 64.385 -3.655 -2.091 1.00 0.00 C ATOM 751 O LEU A 137 65.017 -2.788 -1.521 1.00 0.00 O ATOM 752 CB LEU A 137 62.553 -3.073 -3.708 1.00 0.00 C ATOM 753 CG LEU A 137 62.404 -2.207 -4.959 1.00 0.00 C ATOM 754 CD1 LEU A 137 61.085 -2.543 -5.658 1.00 0.00 C ATOM 755 CD2 LEU A 137 62.406 -0.729 -4.560 1.00 0.00 C ATOM 0 H LEU A 137 63.191 -5.175 -4.642 1.00 0.00 H new ATOM 0 HA LEU A 137 64.701 -2.804 -4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 137 61.899 -3.942 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 137 62.248 -2.511 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 137 63.235 -2.402 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 137 60.978 -1.926 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 137 61.082 -3.595 -5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 137 60.254 -2.348 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 137 62.300 -0.111 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 137 61.575 -0.534 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 137 63.345 -0.488 -4.061 1.00 0.00 H new ATOM 767 N MET A 138 64.001 -4.734 -1.467 1.00 0.00 N ATOM 768 CA MET A 138 64.337 -4.920 -0.028 1.00 0.00 C ATOM 769 C MET A 138 65.855 -4.955 0.151 1.00 0.00 C ATOM 770 O MET A 138 66.393 -4.397 1.086 1.00 0.00 O ATOM 771 CB MET A 138 63.718 -6.265 0.357 1.00 0.00 C ATOM 772 CG MET A 138 64.158 -6.646 1.771 1.00 0.00 C ATOM 773 SD MET A 138 63.476 -5.458 2.956 1.00 0.00 S ATOM 774 CE MET A 138 61.750 -5.576 2.427 1.00 0.00 C ATOM 0 H MET A 138 63.469 -5.494 -1.891 1.00 0.00 H new ATOM 0 HA MET A 138 63.959 -4.110 0.595 1.00 0.00 H new ATOM 0 HB2 MET A 138 62.631 -6.204 0.308 1.00 0.00 H new ATOM 0 HB3 MET A 138 64.026 -7.035 -0.351 1.00 0.00 H new ATOM 0 HG2 MET A 138 63.816 -7.653 2.011 1.00 0.00 H new ATOM 0 HG3 MET A 138 65.246 -6.656 1.835 1.00 0.00 H new ATOM 0 HE1 MET A 138 61.109 -5.101 3.169 1.00 0.00 H new ATOM 0 HE2 MET A 138 61.628 -5.074 1.467 1.00 0.00 H new ATOM 0 HE3 MET A 138 61.472 -6.625 2.325 1.00 0.00 H new ATOM 784 N LYS A 139 66.549 -5.605 -0.741 1.00 0.00 N ATOM 785 CA LYS A 139 68.031 -5.674 -0.622 1.00 0.00 C ATOM 786 C LYS A 139 68.626 -4.264 -0.635 1.00 0.00 C ATOM 787 O LYS A 139 69.426 -3.909 0.208 1.00 0.00 O ATOM 788 CB LYS A 139 68.495 -6.465 -1.844 1.00 0.00 C ATOM 789 CG LYS A 139 70.004 -6.697 -1.757 1.00 0.00 C ATOM 790 CD LYS A 139 70.344 -7.329 -0.406 1.00 0.00 C ATOM 791 CE LYS A 139 71.504 -8.310 -0.579 1.00 0.00 C ATOM 792 NZ LYS A 139 71.765 -8.839 0.788 1.00 0.00 N ATOM 0 H LYS A 139 66.154 -6.091 -1.546 1.00 0.00 H new ATOM 0 HA LYS A 139 68.349 -6.145 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 139 67.972 -7.420 -1.893 1.00 0.00 H new ATOM 0 HB3 LYS A 139 68.252 -5.921 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 139 70.330 -7.348 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 139 70.536 -5.753 -1.873 1.00 0.00 H new ATOM 0 HD2 LYS A 139 70.613 -6.555 0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 139 69.473 -7.847 -0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 139 71.244 -9.112 -1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 139 72.385 -7.813 -0.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 72.550 -9.521 0.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 72.017 -8.054 1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 70.911 -9.313 1.146 1.00 0.00 H new ATOM 806 N ASP A 140 68.237 -3.455 -1.583 1.00 0.00 N ATOM 807 CA ASP A 140 68.779 -2.067 -1.648 1.00 0.00 C ATOM 808 C ASP A 140 68.265 -1.247 -0.461 1.00 0.00 C ATOM 809 O ASP A 140 68.997 -0.486 0.142 1.00 0.00 O ATOM 810 CB ASP A 140 68.251 -1.496 -2.965 1.00 0.00 C ATOM 811 CG ASP A 140 68.831 -0.097 -3.183 1.00 0.00 C ATOM 812 OD1 ASP A 140 68.809 0.685 -2.248 1.00 0.00 O ATOM 813 OD2 ASP A 140 69.288 0.168 -4.284 1.00 0.00 O ATOM 0 H ASP A 140 67.568 -3.695 -2.315 1.00 0.00 H new ATOM 0 HA ASP A 140 69.868 -2.044 -1.604 1.00 0.00 H new ATOM 0 HB2 ASP A 140 68.527 -2.149 -3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 140 67.162 -1.451 -2.944 1.00 0.00 H new ATOM 818 N SER A 141 67.014 -1.395 -0.118 1.00 0.00 N ATOM 819 CA SER A 141 66.460 -0.622 1.031 1.00 0.00 C ATOM 820 C SER A 141 66.974 -1.200 2.352 1.00 0.00 C ATOM 821 O SER A 141 67.680 -0.547 3.094 1.00 0.00 O ATOM 822 CB SER A 141 64.944 -0.793 0.941 1.00 0.00 C ATOM 823 OG SER A 141 64.309 0.390 1.408 1.00 0.00 O ATOM 0 H SER A 141 66.352 -2.017 -0.583 1.00 0.00 H new ATOM 0 HA SER A 141 66.756 0.426 0.996 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.650 -0.995 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.627 -1.649 1.537 1.00 0.00 H new ATOM 0 HG SER A 141 64.978 1.096 1.526 1.00 0.00 H new ATOM 829 N ASP A 142 66.620 -2.419 2.649 1.00 0.00 N ATOM 830 CA ASP A 142 67.080 -3.042 3.923 1.00 0.00 C ATOM 831 C ASP A 142 68.572 -2.778 4.139 1.00 0.00 C ATOM 832 O ASP A 142 69.418 -3.475 3.614 1.00 0.00 O ATOM 833 CB ASP A 142 66.823 -4.538 3.746 1.00 0.00 C ATOM 834 CG ASP A 142 66.588 -5.178 5.115 1.00 0.00 C ATOM 835 OD1 ASP A 142 67.028 -4.606 6.098 1.00 0.00 O ATOM 836 OD2 ASP A 142 65.972 -6.230 5.156 1.00 0.00 O ATOM 0 H ASP A 142 66.031 -3.012 2.064 1.00 0.00 H new ATOM 0 HA ASP A 142 66.559 -2.636 4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 142 65.956 -4.696 3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 142 67.674 -5.009 3.253 1.00 0.00 H new ATOM 841 N LYS A 143 68.904 -1.784 4.917 1.00 0.00 N ATOM 842 CA LYS A 143 70.343 -1.490 5.172 1.00 0.00 C ATOM 843 C LYS A 143 70.871 -2.414 6.271 1.00 0.00 C ATOM 844 O LYS A 143 72.053 -2.684 6.359 1.00 0.00 O ATOM 845 CB LYS A 143 70.379 -0.032 5.632 1.00 0.00 C ATOM 846 CG LYS A 143 71.536 0.695 4.944 1.00 0.00 C ATOM 847 CD LYS A 143 70.981 1.666 3.901 1.00 0.00 C ATOM 848 CE LYS A 143 71.698 1.446 2.568 1.00 0.00 C ATOM 849 NZ LYS A 143 70.624 1.059 1.612 1.00 0.00 N ATOM 0 H LYS A 143 68.243 -1.164 5.386 1.00 0.00 H new ATOM 0 HA LYS A 143 70.964 -1.648 4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.435 0.458 5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 143 70.499 0.016 6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 143 72.129 1.236 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 143 72.201 -0.026 4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 143 69.909 1.512 3.779 1.00 0.00 H new ATOM 0 HD3 LYS A 143 71.120 2.694 4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 143 72.210 2.351 2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 143 72.453 0.665 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 70.991 1.105 0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 70.309 0.089 1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 69.820 1.712 1.710 1.00 0.00 H new ATOM 863 N ASN A 144 69.999 -2.905 7.110 1.00 0.00 N ATOM 864 CA ASN A 144 70.442 -3.815 8.205 1.00 0.00 C ATOM 865 C ASN A 144 70.001 -5.250 7.909 1.00 0.00 C ATOM 866 O ASN A 144 70.014 -6.106 8.772 1.00 0.00 O ATOM 867 CB ASN A 144 69.747 -3.287 9.460 1.00 0.00 C ATOM 868 CG ASN A 144 69.942 -1.772 9.552 1.00 0.00 C ATOM 869 OD1 ASN A 144 70.894 -1.306 10.146 1.00 0.00 O ATOM 870 ND2 ASN A 144 69.075 -0.979 8.985 1.00 0.00 N ATOM 0 H ASN A 144 68.997 -2.715 7.084 1.00 0.00 H new ATOM 0 HA ASN A 144 71.526 -3.834 8.316 1.00 0.00 H new ATOM 0 HB2 ASN A 144 68.684 -3.526 9.428 1.00 0.00 H new ATOM 0 HB3 ASN A 144 70.156 -3.772 10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 144 69.196 0.032 9.040 1.00 0.00 H new ATOM 0 HD22 ASN A 144 68.276 -1.370 8.486 1.00 0.00 H new ATOM 877 N ASN A 145 69.609 -5.519 6.694 1.00 0.00 N ATOM 878 CA ASN A 145 69.166 -6.897 6.338 1.00 0.00 C ATOM 879 C ASN A 145 68.172 -7.421 7.377 1.00 0.00 C ATOM 880 O ASN A 145 68.289 -8.530 7.860 1.00 0.00 O ATOM 881 CB ASN A 145 70.442 -7.738 6.345 1.00 0.00 C ATOM 882 CG ASN A 145 70.703 -8.279 4.938 1.00 0.00 C ATOM 883 OD1 ASN A 145 71.529 -7.756 4.217 1.00 0.00 O ATOM 884 ND2 ASN A 145 70.027 -9.312 4.513 1.00 0.00 N ATOM 0 H ASN A 145 69.576 -4.843 5.931 1.00 0.00 H new ATOM 0 HA ASN A 145 68.661 -6.930 5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 145 71.287 -7.134 6.677 1.00 0.00 H new ATOM 0 HB3 ASN A 145 70.343 -8.563 7.051 1.00 0.00 H new ATOM 0 HD21 ASN A 145 70.193 -9.679 3.576 1.00 0.00 H new ATOM 0 HD22 ASN A 145 69.333 -9.752 5.118 1.00 0.00 H new ATOM 891 N ASP A 146 67.193 -6.631 7.724 1.00 0.00 N ATOM 892 CA ASP A 146 66.190 -7.081 8.729 1.00 0.00 C ATOM 893 C ASP A 146 64.871 -7.432 8.035 1.00 0.00 C ATOM 894 O ASP A 146 63.811 -7.374 8.627 1.00 0.00 O ATOM 895 CB ASP A 146 66.004 -5.885 9.661 1.00 0.00 C ATOM 896 CG ASP A 146 65.486 -4.690 8.857 1.00 0.00 C ATOM 897 OD1 ASP A 146 65.094 -4.892 7.720 1.00 0.00 O ATOM 898 OD2 ASP A 146 65.491 -3.593 9.393 1.00 0.00 O ATOM 0 H ASP A 146 67.045 -5.692 7.354 1.00 0.00 H new ATOM 0 HA ASP A 146 66.512 -7.972 9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 146 65.301 -6.135 10.456 1.00 0.00 H new ATOM 0 HB3 ASP A 146 66.950 -5.633 10.140 1.00 0.00 H new ATOM 903 N GLY A 147 64.928 -7.793 6.783 1.00 0.00 N ATOM 904 CA GLY A 147 63.680 -8.146 6.049 1.00 0.00 C ATOM 905 C GLY A 147 62.591 -7.118 6.364 1.00 0.00 C ATOM 906 O GLY A 147 61.426 -7.447 6.457 1.00 0.00 O ATOM 0 H GLY A 147 65.786 -7.859 6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 147 63.872 -8.171 4.976 1.00 0.00 H new ATOM 0 HA3 GLY A 147 63.347 -9.143 6.336 1.00 0.00 H new ATOM 910 N ARG A 148 62.961 -5.879 6.529 1.00 0.00 N ATOM 911 CA ARG A 148 61.942 -4.834 6.840 1.00 0.00 C ATOM 912 C ARG A 148 62.467 -3.446 6.458 1.00 0.00 C ATOM 913 O ARG A 148 63.484 -3.000 6.950 1.00 0.00 O ATOM 914 CB ARG A 148 61.732 -4.924 8.352 1.00 0.00 C ATOM 915 CG ARG A 148 60.968 -6.205 8.691 1.00 0.00 C ATOM 916 CD ARG A 148 60.426 -6.114 10.120 1.00 0.00 C ATOM 917 NE ARG A 148 59.599 -7.340 10.298 1.00 0.00 N ATOM 918 CZ ARG A 148 58.799 -7.444 11.323 1.00 0.00 C ATOM 919 NH1 ARG A 148 59.270 -7.797 12.488 1.00 0.00 N ATOM 920 NH2 ARG A 148 57.525 -7.195 11.183 1.00 0.00 N ATOM 0 H ARG A 148 63.922 -5.544 6.463 1.00 0.00 H new ATOM 0 HA ARG A 148 61.016 -4.987 6.286 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.694 -4.917 8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 148 61.177 -4.054 8.704 1.00 0.00 H new ATOM 0 HG2 ARG A 148 60.147 -6.348 7.988 1.00 0.00 H new ATOM 0 HG3 ARG A 148 61.625 -7.069 8.594 1.00 0.00 H new ATOM 0 HD2 ARG A 148 61.237 -6.076 10.848 1.00 0.00 H new ATOM 0 HD3 ARG A 148 59.830 -5.212 10.259 1.00 0.00 H new ATOM 0 HE ARG A 148 59.658 -8.098 9.618 1.00 0.00 H new ATOM 0 HH11 ARG A 148 60.265 -7.992 12.598 1.00 0.00 H new ATOM 0 HH12 ARG A 148 58.643 -7.878 13.288 1.00 0.00 H new ATOM 0 HH21 ARG A 148 57.156 -6.919 10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 148 56.899 -7.276 11.984 1.00 0.00 H new ATOM 934 N ILE A 149 61.775 -2.755 5.591 1.00 0.00 N ATOM 935 CA ILE A 149 62.234 -1.391 5.192 1.00 0.00 C ATOM 936 C ILE A 149 61.748 -0.368 6.223 1.00 0.00 C ATOM 937 O ILE A 149 60.564 -0.199 6.433 1.00 0.00 O ATOM 938 CB ILE A 149 61.591 -1.133 3.821 1.00 0.00 C ATOM 939 CG1 ILE A 149 62.423 -1.807 2.725 1.00 0.00 C ATOM 940 CG2 ILE A 149 61.536 0.372 3.551 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.493 -2.517 1.738 1.00 0.00 C ATOM 0 H ILE A 149 60.916 -3.074 5.143 1.00 0.00 H new ATOM 0 HA ILE A 149 63.320 -1.310 5.142 1.00 0.00 H new ATOM 0 HB ILE A 149 60.581 -1.543 3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 149 63.025 -1.064 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 149 63.115 -2.523 3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 149 61.079 0.551 2.578 1.00 0.00 H new ATOM 0 HG22 ILE A 149 60.943 0.859 4.325 1.00 0.00 H new ATOM 0 HG23 ILE A 149 62.547 0.780 3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 149 62.086 -2.996 0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.910 -3.272 2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.819 -1.790 1.285 1.00 0.00 H new ATOM 953 N ASP A 150 62.652 0.311 6.874 1.00 0.00 N ATOM 954 CA ASP A 150 62.233 1.315 7.894 1.00 0.00 C ATOM 955 C ASP A 150 62.222 2.720 7.288 1.00 0.00 C ATOM 956 O ASP A 150 62.518 2.909 6.125 1.00 0.00 O ATOM 957 CB ASP A 150 63.282 1.216 9.001 1.00 0.00 C ATOM 958 CG ASP A 150 64.668 1.498 8.419 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.732 2.050 7.333 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.643 1.158 9.070 1.00 0.00 O ATOM 0 H ASP A 150 63.659 0.215 6.745 1.00 0.00 H new ATOM 0 HA ASP A 150 61.226 1.126 8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 150 63.057 1.929 9.794 1.00 0.00 H new ATOM 0 HB3 ASP A 150 63.260 0.223 9.450 1.00 0.00 H new ATOM 965 N PHE A 151 61.877 3.706 8.071 1.00 0.00 N ATOM 966 CA PHE A 151 61.840 5.102 7.545 1.00 0.00 C ATOM 967 C PHE A 151 63.130 5.420 6.780 1.00 0.00 C ATOM 968 O PHE A 151 63.104 5.750 5.611 1.00 0.00 O ATOM 969 CB PHE A 151 61.723 5.986 8.787 1.00 0.00 C ATOM 970 CG PHE A 151 60.398 6.710 8.770 1.00 0.00 C ATOM 971 CD1 PHE A 151 60.174 7.737 7.847 1.00 0.00 C ATOM 972 CD2 PHE A 151 59.393 6.353 9.678 1.00 0.00 C ATOM 973 CE1 PHE A 151 58.946 8.410 7.831 1.00 0.00 C ATOM 974 CE2 PHE A 151 58.164 7.026 9.663 1.00 0.00 C ATOM 975 CZ PHE A 151 57.941 8.054 8.738 1.00 0.00 C ATOM 0 H PHE A 151 61.619 3.606 9.053 1.00 0.00 H new ATOM 0 HA PHE A 151 61.015 5.259 6.850 1.00 0.00 H new ATOM 0 HB2 PHE A 151 61.805 5.378 9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 151 62.542 6.705 8.812 1.00 0.00 H new ATOM 0 HD1 PHE A 151 60.949 8.011 7.146 1.00 0.00 H new ATOM 0 HD2 PHE A 151 59.565 5.559 10.390 1.00 0.00 H new ATOM 0 HE1 PHE A 151 58.774 9.204 7.119 1.00 0.00 H new ATOM 0 HE2 PHE A 151 57.389 6.752 10.364 1.00 0.00 H new ATOM 0 HZ PHE A 151 56.993 8.572 8.725 1.00 0.00 H new ATOM 985 N ASP A 152 64.255 5.328 7.434 1.00 0.00 N ATOM 986 CA ASP A 152 65.546 5.629 6.749 1.00 0.00 C ATOM 987 C ASP A 152 65.641 4.866 5.425 1.00 0.00 C ATOM 988 O ASP A 152 65.746 5.450 4.365 1.00 0.00 O ATOM 989 CB ASP A 152 66.627 5.154 7.718 1.00 0.00 C ATOM 990 CG ASP A 152 67.488 6.342 8.146 1.00 0.00 C ATOM 991 OD1 ASP A 152 67.025 7.463 8.014 1.00 0.00 O ATOM 992 OD2 ASP A 152 68.598 6.112 8.599 1.00 0.00 O ATOM 0 H ASP A 152 64.337 5.057 8.414 1.00 0.00 H new ATOM 0 HA ASP A 152 65.646 6.688 6.510 1.00 0.00 H new ATOM 0 HB2 ASP A 152 66.169 4.690 8.592 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.248 4.394 7.243 1.00 0.00 H new ATOM 997 N GLU A 153 65.611 3.563 5.481 1.00 0.00 N ATOM 998 CA GLU A 153 65.705 2.759 4.229 1.00 0.00 C ATOM 999 C GLU A 153 64.534 3.087 3.295 1.00 0.00 C ATOM 1000 O GLU A 153 64.694 3.180 2.095 1.00 0.00 O ATOM 1001 CB GLU A 153 65.634 1.302 4.694 1.00 0.00 C ATOM 1002 CG GLU A 153 66.858 0.979 5.553 1.00 0.00 C ATOM 1003 CD GLU A 153 66.454 0.032 6.685 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.445 -0.640 6.538 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.160 -0.007 7.680 1.00 0.00 O ATOM 0 H GLU A 153 65.525 3.020 6.340 1.00 0.00 H new ATOM 0 HA GLU A 153 66.618 2.966 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.721 1.136 5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.596 0.636 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.634 0.520 4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 153 67.278 1.896 5.965 1.00 0.00 H new ATOM 1012 N PHE A 154 63.359 3.258 3.838 1.00 0.00 N ATOM 1013 CA PHE A 154 62.173 3.574 2.986 1.00 0.00 C ATOM 1014 C PHE A 154 62.388 4.876 2.208 1.00 0.00 C ATOM 1015 O PHE A 154 61.905 5.035 1.105 1.00 0.00 O ATOM 1016 CB PHE A 154 61.014 3.734 3.971 1.00 0.00 C ATOM 1017 CG PHE A 154 59.798 4.249 3.238 1.00 0.00 C ATOM 1018 CD1 PHE A 154 59.668 5.618 2.969 1.00 0.00 C ATOM 1019 CD2 PHE A 154 58.802 3.357 2.823 1.00 0.00 C ATOM 1020 CE1 PHE A 154 58.540 6.093 2.289 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.675 3.833 2.143 1.00 0.00 C ATOM 1022 CZ PHE A 154 57.544 5.202 1.875 1.00 0.00 C ATOM 0 H PHE A 154 63.167 3.193 4.838 1.00 0.00 H new ATOM 0 HA PHE A 154 61.988 2.795 2.246 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.789 2.778 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 154 61.292 4.425 4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 154 60.437 6.306 3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 154 58.903 2.301 3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 154 58.439 7.148 2.084 1.00 0.00 H new ATOM 0 HE2 PHE A 154 56.906 3.145 1.825 1.00 0.00 H new ATOM 0 HZ PHE A 154 56.675 5.569 1.349 1.00 0.00 H new ATOM 1032 N LEU A 155 63.093 5.815 2.777 1.00 0.00 N ATOM 1033 CA LEU A 155 63.318 7.111 2.070 1.00 0.00 C ATOM 1034 C LEU A 155 64.336 6.948 0.937 1.00 0.00 C ATOM 1035 O LEU A 155 64.133 7.422 -0.164 1.00 0.00 O ATOM 1036 CB LEU A 155 63.862 8.053 3.142 1.00 0.00 C ATOM 1037 CG LEU A 155 62.730 8.460 4.086 1.00 0.00 C ATOM 1038 CD1 LEU A 155 63.230 9.528 5.058 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.564 9.020 3.267 1.00 0.00 C ATOM 0 H LEU A 155 63.523 5.743 3.699 1.00 0.00 H new ATOM 0 HA LEU A 155 62.403 7.487 1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.658 7.562 3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 155 64.298 8.937 2.677 1.00 0.00 H new ATOM 0 HG LEU A 155 62.396 7.589 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.421 9.816 5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.061 9.130 5.640 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.565 10.401 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 155 60.755 9.311 3.937 1.00 0.00 H new ATOM 0 HD22 LEU A 155 61.900 9.891 2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 155 61.206 8.257 2.576 1.00 0.00 H new ATOM 1051 N LYS A 156 65.433 6.294 1.198 1.00 0.00 N ATOM 1052 CA LYS A 156 66.466 6.118 0.136 1.00 0.00 C ATOM 1053 C LYS A 156 65.941 5.224 -0.992 1.00 0.00 C ATOM 1054 O LYS A 156 66.040 5.561 -2.155 1.00 0.00 O ATOM 1055 CB LYS A 156 67.649 5.462 0.848 1.00 0.00 C ATOM 1056 CG LYS A 156 68.253 6.459 1.840 1.00 0.00 C ATOM 1057 CD LYS A 156 69.326 5.765 2.679 1.00 0.00 C ATOM 1058 CE LYS A 156 70.044 6.806 3.544 1.00 0.00 C ATOM 1059 NZ LYS A 156 70.471 6.065 4.763 1.00 0.00 N ATOM 0 H LYS A 156 65.660 5.874 2.099 1.00 0.00 H new ATOM 0 HA LYS A 156 66.742 7.064 -0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 156 67.322 4.563 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 156 68.400 5.153 0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 156 68.687 7.303 1.304 1.00 0.00 H new ATOM 0 HG3 LYS A 156 67.473 6.860 2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 156 68.873 5.001 3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 156 70.041 5.259 2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 156 70.900 7.231 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 156 69.382 7.634 3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 70.971 6.712 5.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 69.635 5.677 5.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 71.106 5.287 4.492 1.00 0.00 H new ATOM 1073 N MET A 157 65.386 4.090 -0.666 1.00 0.00 N ATOM 1074 CA MET A 157 64.862 3.190 -1.735 1.00 0.00 C ATOM 1075 C MET A 157 64.092 3.999 -2.783 1.00 0.00 C ATOM 1076 O MET A 157 64.332 3.883 -3.968 1.00 0.00 O ATOM 1077 CB MET A 157 63.933 2.197 -1.024 1.00 0.00 C ATOM 1078 CG MET A 157 63.060 2.922 0.003 1.00 0.00 C ATOM 1079 SD MET A 157 61.340 2.919 -0.560 1.00 0.00 S ATOM 1080 CE MET A 157 60.813 1.431 0.325 1.00 0.00 C ATOM 0 H MET A 157 65.272 3.748 0.288 1.00 0.00 H new ATOM 0 HA MET A 157 65.666 2.676 -2.261 1.00 0.00 H new ATOM 0 HB2 MET A 157 63.302 1.693 -1.756 1.00 0.00 H new ATOM 0 HB3 MET A 157 64.524 1.427 -0.529 1.00 0.00 H new ATOM 0 HG2 MET A 157 63.137 2.431 0.973 1.00 0.00 H new ATOM 0 HG3 MET A 157 63.409 3.946 0.135 1.00 0.00 H new ATOM 0 HE1 MET A 157 60.153 0.843 -0.313 1.00 0.00 H new ATOM 0 HE2 MET A 157 61.687 0.836 0.589 1.00 0.00 H new ATOM 0 HE3 MET A 157 60.281 1.717 1.232 1.00 0.00 H new ATOM 1090 N MET A 158 63.173 4.822 -2.359 1.00 0.00 N ATOM 1091 CA MET A 158 62.396 5.640 -3.336 1.00 0.00 C ATOM 1092 C MET A 158 62.945 7.068 -3.378 1.00 0.00 C ATOM 1093 O MET A 158 62.269 8.015 -3.024 1.00 0.00 O ATOM 1094 CB MET A 158 60.960 5.630 -2.814 1.00 0.00 C ATOM 1095 CG MET A 158 59.988 5.544 -3.991 1.00 0.00 C ATOM 1096 SD MET A 158 58.305 5.861 -3.409 1.00 0.00 S ATOM 1097 CE MET A 158 58.297 4.646 -2.069 1.00 0.00 C ATOM 0 H MET A 158 62.926 4.964 -1.380 1.00 0.00 H new ATOM 0 HA MET A 158 62.459 5.244 -4.350 1.00 0.00 H new ATOM 0 HB2 MET A 158 60.812 4.783 -2.144 1.00 0.00 H new ATOM 0 HB3 MET A 158 60.767 6.533 -2.235 1.00 0.00 H new ATOM 0 HG2 MET A 158 60.262 6.270 -4.756 1.00 0.00 H new ATOM 0 HG3 MET A 158 60.045 4.558 -4.452 1.00 0.00 H new ATOM 0 HE1 MET A 158 57.269 4.370 -1.834 1.00 0.00 H new ATOM 0 HE2 MET A 158 58.849 3.759 -2.379 1.00 0.00 H new ATOM 0 HE3 MET A 158 58.768 5.076 -1.185 1.00 0.00 H new ATOM 1107 N GLU A 159 64.168 7.231 -3.803 1.00 0.00 N ATOM 1108 CA GLU A 159 64.764 8.596 -3.863 1.00 0.00 C ATOM 1109 C GLU A 159 64.313 9.319 -5.137 1.00 0.00 C ATOM 1110 O GLU A 159 65.064 9.460 -6.082 1.00 0.00 O ATOM 1111 CB GLU A 159 66.275 8.366 -3.885 1.00 0.00 C ATOM 1112 CG GLU A 159 66.915 9.069 -2.686 1.00 0.00 C ATOM 1113 CD GLU A 159 66.966 10.575 -2.946 1.00 0.00 C ATOM 1114 OE1 GLU A 159 66.097 11.066 -3.648 1.00 0.00 O ATOM 1115 OE2 GLU A 159 67.872 11.214 -2.437 1.00 0.00 O ATOM 0 H GLU A 159 64.781 6.477 -4.112 1.00 0.00 H new ATOM 0 HA GLU A 159 64.456 9.217 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 159 66.492 7.298 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 159 66.699 8.749 -4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 159 66.341 8.864 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 159 67.921 8.684 -2.519 1.00 0.00 H new ATOM 1122 N GLY A 160 63.093 9.781 -5.167 1.00 0.00 N ATOM 1123 CA GLY A 160 62.597 10.497 -6.377 1.00 0.00 C ATOM 1124 C GLY A 160 61.929 9.500 -7.326 1.00 0.00 C ATOM 1125 O GLY A 160 60.841 9.729 -7.817 1.00 0.00 O ATOM 0 H GLY A 160 62.419 9.694 -4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 160 61.886 11.271 -6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 160 63.424 10.996 -6.881 1.00 0.00 H new ATOM 1129 N VAL A 161 62.571 8.394 -7.588 1.00 0.00 N ATOM 1130 CA VAL A 161 61.970 7.386 -8.508 1.00 0.00 C ATOM 1131 C VAL A 161 60.524 7.090 -8.100 1.00 0.00 C ATOM 1132 O VAL A 161 60.252 6.690 -6.985 1.00 0.00 O ATOM 1133 CB VAL A 161 62.837 6.137 -8.351 1.00 0.00 C ATOM 1134 CG1 VAL A 161 62.754 5.633 -6.909 1.00 0.00 C ATOM 1135 CG2 VAL A 161 62.333 5.047 -9.301 1.00 0.00 C ATOM 0 H VAL A 161 63.483 8.145 -7.206 1.00 0.00 H new ATOM 0 HA VAL A 161 61.943 7.736 -9.540 1.00 0.00 H new ATOM 0 HB VAL A 161 63.872 6.381 -8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 161 63.373 4.742 -6.799 1.00 0.00 H new ATOM 0 HG12 VAL A 161 63.111 6.409 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 161 61.720 5.388 -6.668 1.00 0.00 H new ATOM 0 HG21 VAL A 161 62.950 4.155 -9.191 1.00 0.00 H new ATOM 0 HG22 VAL A 161 61.298 4.805 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 161 62.392 5.405 -10.329 1.00 0.00 H new ATOM 1145 N GLN A 162 59.597 7.281 -8.997 1.00 0.00 N ATOM 1146 CA GLN A 162 58.168 7.009 -8.666 1.00 0.00 C ATOM 1147 C GLN A 162 57.747 7.818 -7.436 1.00 0.00 C ATOM 1148 O GLN A 162 56.572 7.787 -7.106 1.00 0.00 O ATOM 1149 CB GLN A 162 58.109 5.511 -8.371 1.00 0.00 C ATOM 1150 CG GLN A 162 58.800 4.741 -9.498 1.00 0.00 C ATOM 1151 CD GLN A 162 57.992 4.887 -10.788 1.00 0.00 C ATOM 1152 OE1 GLN A 162 56.804 4.633 -10.808 1.00 0.00 O ATOM 1153 NE2 GLN A 162 58.592 5.291 -11.876 1.00 0.00 N ATOM 1154 OXT GLN A 162 58.604 8.455 -6.847 1.00 0.00 O ATOM 0 H GLN A 162 59.766 7.614 -9.946 1.00 0.00 H new ATOM 0 HA GLN A 162 57.495 7.291 -9.475 1.00 0.00 H new ATOM 0 HB2 GLN A 162 58.595 5.298 -7.419 1.00 0.00 H new ATOM 0 HB3 GLN A 162 57.072 5.188 -8.278 1.00 0.00 H new ATOM 0 HG2 GLN A 162 59.811 5.121 -9.645 1.00 0.00 H new ATOM 0 HG3 GLN A 162 58.891 3.688 -9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 162 59.589 5.504 -11.859 1.00 0.00 H new ATOM 0 HE22 GLN A 162 58.063 5.393 -12.742 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 52.275 -4.157 8.115 1.00 0.00 CA HETATM 1165 CA CA A 3 66.208 -2.596 7.419 1.00 0.00 CA