USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 556 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 114 THR OG1 : rot -130:sc= 0.92 USER MOD Set 1.2: A 126 GLN : amide:sc= -6.05! C(o=-5.1!,f=-8.8!) USER MOD Single : A 70 MET CE :methyl -149:sc= -0.17 (180deg=-0.757) USER MOD Single : A 79 SER OG : rot 52:sc= 0.371 USER MOD Single : A 81 HIS : no HE2:sc= -11.1! C(o=-11!,f=-13!) USER MOD Single : A 85 SER OG : rot -51:sc= 0.181! USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 118:sc= 1.28 USER MOD Single : A 96 SER OG : rot 180:sc= -0.689 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc=-0.00282 X(o=-0.0028,f=0) USER MOD Single : A 116 CYS SG : rot 134:sc= -1.89! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -127:sc= -0.516 (180deg=-1.76!) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN :FLIP amide:sc= -1.15 F(o=-3.5!,f=-1.2) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 160:sc= 1.12 (180deg=0.448) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 GLN :FLIP amide:sc= -2.45 F(o=-3,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -23.034 27.032 -5.154 1.00 1.00 N ATOM 2 CA MET A 70 -22.279 28.253 -5.375 1.00 1.00 C ATOM 3 C MET A 70 -21.315 28.519 -4.217 1.00 1.00 C ATOM 4 O MET A 70 -20.113 28.672 -4.427 1.00 1.00 O ATOM 5 CB MET A 70 -23.245 29.433 -5.515 1.00 1.00 C ATOM 6 CG MET A 70 -24.065 29.318 -6.802 1.00 1.00 C ATOM 7 SD MET A 70 -23.288 30.258 -8.106 1.00 1.00 S ATOM 8 CE MET A 70 -23.610 31.915 -7.528 1.00 1.00 C ATOM 0 HA MET A 70 -21.697 28.137 -6.289 1.00 1.00 H new ATOM 0 HB2 MET A 70 -23.914 29.465 -4.655 1.00 1.00 H new ATOM 0 HB3 MET A 70 -22.685 30.368 -5.518 1.00 1.00 H new ATOM 0 HG2 MET A 70 -24.150 28.272 -7.097 1.00 1.00 H new ATOM 0 HG3 MET A 70 -25.077 29.684 -6.632 1.00 1.00 H new ATOM 0 HE1 MET A 70 -23.715 32.584 -8.382 1.00 1.00 H new ATOM 0 HE2 MET A 70 -24.531 31.924 -6.945 1.00 1.00 H new ATOM 0 HE3 MET A 70 -22.782 32.250 -6.904 1.00 1.00 H new ATOM 16 N GLU A 71 -21.878 28.565 -3.018 1.00 1.00 N ATOM 17 CA GLU A 71 -21.083 28.809 -1.827 1.00 1.00 C ATOM 18 C GLU A 71 -20.590 27.486 -1.238 1.00 1.00 C ATOM 19 O GLU A 71 -21.081 27.044 -0.200 1.00 1.00 O ATOM 20 CB GLU A 71 -21.878 29.608 -0.792 1.00 1.00 C ATOM 21 CG GLU A 71 -21.204 30.950 -0.500 1.00 1.00 C ATOM 22 CD GLU A 71 -21.169 31.830 -1.751 1.00 1.00 C ATOM 23 OE1 GLU A 71 -22.220 32.306 -2.203 1.00 1.00 O ATOM 24 OE2 GLU A 71 -19.996 32.014 -2.255 1.00 1.00 O ATOM 0 H GLU A 71 -22.875 28.437 -2.846 1.00 1.00 H new ATOM 0 HA GLU A 71 -20.215 29.405 -2.109 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -22.891 29.778 -1.158 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -21.964 29.032 0.129 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -21.741 31.465 0.296 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -20.189 30.781 -0.142 1.00 1.00 H new ATOM 30 N ALA A 72 -19.627 26.892 -1.925 1.00 1.00 N ATOM 31 CA ALA A 72 -19.062 25.628 -1.483 1.00 1.00 C ATOM 32 C ALA A 72 -17.595 25.835 -1.103 1.00 1.00 C ATOM 33 O ALA A 72 -16.710 25.736 -1.952 1.00 1.00 O ATOM 34 CB ALA A 72 -19.238 24.577 -2.581 1.00 1.00 C ATOM 0 H ALA A 72 -19.223 27.262 -2.785 1.00 1.00 H new ATOM 0 HA ALA A 72 -19.583 25.264 -0.598 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -18.814 23.629 -2.249 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -20.299 24.446 -2.792 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -18.726 24.906 -3.485 1.00 1.00 H new ATOM 40 N PRO A 73 -17.376 26.125 0.207 1.00 1.00 N ATOM 41 CA PRO A 73 -16.031 26.348 0.711 1.00 1.00 C ATOM 42 C PRO A 73 -15.269 25.027 0.841 1.00 1.00 C ATOM 43 O PRO A 73 -14.108 24.935 0.445 1.00 1.00 O ATOM 44 CB PRO A 73 -16.220 27.057 2.040 1.00 1.00 C ATOM 45 CG PRO A 73 -17.659 26.793 2.453 1.00 1.00 C ATOM 46 CD PRO A 73 -18.399 26.250 1.241 1.00 1.00 C ATOM 0 HA PRO A 73 -15.424 26.952 0.036 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -15.523 26.678 2.788 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -16.032 28.126 1.942 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -17.695 26.078 3.275 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -18.129 27.710 2.808 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -18.862 25.287 1.458 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -19.197 26.924 0.929 1.00 1.00 H new ATOM 51 N ALA A 74 -15.953 24.038 1.396 1.00 1.00 N ATOM 52 CA ALA A 74 -15.357 22.726 1.583 1.00 1.00 C ATOM 53 C ALA A 74 -14.363 22.785 2.745 1.00 1.00 C ATOM 54 O ALA A 74 -14.539 22.100 3.751 1.00 1.00 O ATOM 55 CB ALA A 74 -14.701 22.273 0.277 1.00 1.00 C ATOM 0 H ALA A 74 -16.916 24.119 1.723 1.00 1.00 H new ATOM 0 HA ALA A 74 -16.119 21.990 1.837 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -14.254 21.289 0.417 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -15.454 22.221 -0.509 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -13.927 22.986 -0.008 1.00 1.00 H new ATOM 61 N ALA A 75 -13.342 23.609 2.567 1.00 1.00 N ATOM 62 CA ALA A 75 -12.320 23.765 3.589 1.00 1.00 C ATOM 63 C ALA A 75 -11.451 22.507 3.631 1.00 1.00 C ATOM 64 O ALA A 75 -10.248 22.570 3.381 1.00 1.00 O ATOM 65 CB ALA A 75 -12.985 24.061 4.935 1.00 1.00 C ATOM 0 H ALA A 75 -13.200 24.176 1.731 1.00 1.00 H new ATOM 0 HA ALA A 75 -11.669 24.607 3.356 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -12.219 24.178 5.701 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -13.566 24.980 4.859 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -13.645 23.236 5.204 1.00 1.00 H new ATOM 71 N ALA A 76 -12.092 21.393 3.951 1.00 1.00 N ATOM 72 CA ALA A 76 -11.393 20.122 4.030 1.00 1.00 C ATOM 73 C ALA A 76 -12.012 19.141 3.033 1.00 1.00 C ATOM 74 O ALA A 76 -13.232 18.984 2.987 1.00 1.00 O ATOM 75 CB ALA A 76 -11.442 19.600 5.467 1.00 1.00 C ATOM 0 H ALA A 76 -13.089 21.344 4.159 1.00 1.00 H new ATOM 0 HA ALA A 76 -10.343 20.245 3.763 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -10.917 18.646 5.526 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -10.963 20.319 6.132 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -12.480 19.462 5.769 1.00 1.00 H new ATOM 81 N GLU A 77 -11.145 18.508 2.257 1.00 1.00 N ATOM 82 CA GLU A 77 -11.591 17.546 1.264 1.00 1.00 C ATOM 83 C GLU A 77 -10.667 16.328 1.251 1.00 1.00 C ATOM 84 O GLU A 77 -9.615 16.335 1.890 1.00 1.00 O ATOM 85 CB GLU A 77 -11.671 18.188 -0.123 1.00 1.00 C ATOM 86 CG GLU A 77 -13.108 18.178 -0.650 1.00 1.00 C ATOM 87 CD GLU A 77 -13.539 16.763 -1.040 1.00 1.00 C ATOM 88 OE1 GLU A 77 -12.789 16.054 -1.727 1.00 1.00 O ATOM 89 OE2 GLU A 77 -14.698 16.405 -0.601 1.00 1.00 O ATOM 0 H GLU A 77 -10.135 18.643 2.296 1.00 1.00 H new ATOM 0 HA GLU A 77 -12.593 17.213 1.534 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -11.305 19.213 -0.075 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -11.022 17.650 -0.815 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -13.781 18.570 0.112 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -13.187 18.837 -1.514 1.00 1.00 H new ATOM 95 N ILE A 78 -11.092 15.309 0.517 1.00 1.00 N ATOM 96 CA ILE A 78 -10.316 14.086 0.413 1.00 1.00 C ATOM 97 C ILE A 78 -9.969 13.586 1.816 1.00 1.00 C ATOM 98 O ILE A 78 -10.301 14.232 2.809 1.00 1.00 O ATOM 99 CB ILE A 78 -9.093 14.301 -0.482 1.00 1.00 C ATOM 100 CG1 ILE A 78 -8.550 12.968 -0.998 1.00 1.00 C ATOM 101 CG2 ILE A 78 -8.020 15.116 0.243 1.00 1.00 C ATOM 102 CD1 ILE A 78 -7.934 13.129 -2.391 1.00 1.00 C ATOM 0 H ILE A 78 -11.965 15.306 -0.011 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.902 13.304 -0.069 1.00 1.00 H new ATOM 0 HB ILE A 78 -9.404 14.880 -1.352 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -7.800 12.585 -0.307 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -9.354 12.233 -1.035 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -7.162 15.254 -0.415 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -8.427 16.089 0.519 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -7.706 14.586 1.142 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -7.555 12.166 -2.735 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -8.693 13.489 -3.085 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -7.114 13.846 -2.346 1.00 1.00 H new ATOM 113 N SER A 79 -9.306 12.439 1.855 1.00 1.00 N ATOM 114 CA SER A 79 -8.911 11.845 3.120 1.00 1.00 C ATOM 115 C SER A 79 -7.973 10.662 2.873 1.00 1.00 C ATOM 116 O SER A 79 -8.384 9.507 2.982 1.00 1.00 O ATOM 117 CB SER A 79 -10.133 11.395 3.924 1.00 1.00 C ATOM 118 OG SER A 79 -10.454 12.313 4.965 1.00 1.00 O ATOM 0 H SER A 79 -9.033 11.905 1.030 1.00 1.00 H new ATOM 0 HA SER A 79 -8.385 12.601 3.703 1.00 1.00 H new ATOM 0 HB2 SER A 79 -10.988 11.291 3.256 1.00 1.00 H new ATOM 0 HB3 SER A 79 -9.942 10.412 4.354 1.00 1.00 H new ATOM 0 HG SER A 79 -10.520 13.218 4.594 1.00 1.00 H new ATOM 123 N GLY A 80 -6.732 10.989 2.545 1.00 1.00 N ATOM 124 CA GLY A 80 -5.734 9.967 2.280 1.00 1.00 C ATOM 125 C GLY A 80 -5.902 8.779 3.228 1.00 1.00 C ATOM 126 O GLY A 80 -6.473 8.917 4.309 1.00 1.00 O ATOM 0 H GLY A 80 -6.395 11.948 2.457 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.820 9.628 1.248 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.736 10.390 2.394 1.00 1.00 H new ATOM 130 N HIS A 81 -5.394 7.636 2.790 1.00 1.00 N ATOM 131 CA HIS A 81 -5.480 6.423 3.586 1.00 1.00 C ATOM 132 C HIS A 81 -4.080 5.842 3.791 1.00 1.00 C ATOM 133 O HIS A 81 -3.332 5.664 2.831 1.00 1.00 O ATOM 134 CB HIS A 81 -6.449 5.424 2.950 1.00 1.00 C ATOM 135 CG HIS A 81 -5.814 4.525 1.916 1.00 1.00 C ATOM 136 ND1 HIS A 81 -4.742 3.699 2.199 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.113 4.332 0.599 1.00 1.00 C ATOM 138 CE1 HIS A 81 -4.416 3.043 1.095 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.267 3.437 0.104 1.00 1.00 N ATOM 0 H HIS A 81 -4.921 7.524 1.893 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.885 6.658 4.570 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -6.885 4.806 3.735 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -7.268 5.973 2.485 1.00 1.00 H new ATOM 0 HD1 HIS A 81 -4.280 3.610 3.104 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.904 4.824 0.052 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -3.617 2.323 0.997 1.00 1.00 H new ATOM 146 N ILE A 82 -3.768 5.564 5.047 1.00 1.00 N ATOM 147 CA ILE A 82 -2.471 5.008 5.391 1.00 1.00 C ATOM 148 C ILE A 82 -2.617 3.507 5.652 1.00 1.00 C ATOM 149 O ILE A 82 -3.306 3.101 6.587 1.00 1.00 O ATOM 150 CB ILE A 82 -1.849 5.778 6.557 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.603 7.239 6.180 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.573 5.090 7.050 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.419 8.180 7.070 1.00 1.00 C ATOM 0 H ILE A 82 -4.392 5.713 5.840 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.776 5.121 4.559 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.557 5.774 7.385 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.542 7.470 6.277 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.870 7.399 5.135 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.151 5.658 7.879 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.810 4.080 7.385 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.152 5.042 6.237 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -2.226 9.213 6.781 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -3.481 7.963 6.952 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -2.133 8.035 8.112 1.00 1.00 H new ATOM 164 N VAL A 83 -1.959 2.725 4.810 1.00 1.00 N ATOM 165 CA VAL A 83 -2.007 1.278 4.939 1.00 1.00 C ATOM 166 C VAL A 83 -1.158 0.848 6.137 1.00 1.00 C ATOM 167 O VAL A 83 0.050 1.080 6.160 1.00 1.00 O ATOM 168 CB VAL A 83 -1.569 0.621 3.629 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.208 -0.850 3.846 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.648 0.768 2.553 1.00 1.00 C ATOM 0 H VAL A 83 -1.389 3.065 4.035 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.028 0.945 5.128 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.675 1.137 3.279 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -0.900 -1.293 2.899 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.390 -0.922 4.563 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.076 -1.385 4.231 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.311 0.292 1.632 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.568 0.291 2.892 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.835 1.826 2.367 1.00 1.00 H new ATOM 180 N ARG A 84 -1.822 0.229 7.101 1.00 1.00 N ATOM 181 CA ARG A 84 -1.143 -0.236 8.299 1.00 1.00 C ATOM 182 C ARG A 84 -0.988 -1.757 8.265 1.00 1.00 C ATOM 183 O ARG A 84 -1.973 -2.482 8.136 1.00 1.00 O ATOM 184 CB ARG A 84 -1.913 0.164 9.559 1.00 1.00 C ATOM 185 CG ARG A 84 -1.935 1.684 9.730 1.00 1.00 C ATOM 186 CD ARG A 84 -2.404 2.072 11.133 1.00 1.00 C ATOM 187 NE ARG A 84 -1.767 3.342 11.547 1.00 1.00 N ATOM 188 CZ ARG A 84 -2.276 4.564 11.286 1.00 1.00 C ATOM 189 NH1 ARG A 84 -3.438 4.692 10.609 1.00 1.00 N ATOM 190 NH2 ARG A 84 -1.623 5.633 11.704 1.00 1.00 N ATOM 0 H ARG A 84 -2.824 0.038 7.077 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.159 0.232 8.325 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.934 -0.214 9.501 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.452 -0.297 10.433 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.938 2.088 9.551 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.597 2.128 8.986 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.489 2.179 11.146 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -2.153 1.282 11.841 1.00 1.00 H new ATOM 0 HE ARG A 84 -0.888 3.290 12.062 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -3.937 3.861 10.291 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -3.816 5.619 10.416 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -0.747 5.528 12.216 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -1.994 6.564 11.515 1.00 1.00 H new ATOM 199 N SER A 85 0.256 -2.196 8.384 1.00 1.00 N ATOM 200 CA SER A 85 0.553 -3.618 8.368 1.00 1.00 C ATOM 201 C SER A 85 -0.465 -4.374 9.226 1.00 1.00 C ATOM 202 O SER A 85 -0.375 -4.368 10.452 1.00 1.00 O ATOM 203 CB SER A 85 1.974 -3.891 8.866 1.00 1.00 C ATOM 204 OG SER A 85 2.023 -5.003 9.756 1.00 1.00 O ATOM 0 H SER A 85 1.070 -1.592 8.492 1.00 1.00 H new ATOM 0 HA SER A 85 0.485 -3.970 7.339 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.627 -4.080 8.014 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.358 -3.005 9.372 1.00 1.00 H new ATOM 0 HG SER A 85 1.354 -4.887 10.462 1.00 1.00 H new ATOM 209 N PRO A 86 -1.434 -5.025 8.528 1.00 1.00 N ATOM 210 CA PRO A 86 -2.467 -5.784 9.212 1.00 1.00 C ATOM 211 C PRO A 86 -1.913 -7.107 9.744 1.00 1.00 C ATOM 212 O PRO A 86 -2.645 -7.894 10.344 1.00 1.00 O ATOM 213 CB PRO A 86 -3.566 -5.972 8.180 1.00 1.00 C ATOM 214 CG PRO A 86 -2.917 -5.720 6.829 1.00 1.00 C ATOM 215 CD PRO A 86 -1.572 -5.055 7.075 1.00 1.00 C ATOM 0 HA PRO A 86 -2.851 -5.272 10.094 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -3.982 -6.978 8.232 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.388 -5.278 8.354 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.786 -6.657 6.288 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.551 -5.082 6.214 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.761 -5.618 6.612 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.544 -4.050 6.654 1.00 1.00 H new ATOM 220 N MET A 87 -0.627 -7.314 9.503 1.00 1.00 N ATOM 221 CA MET A 87 0.033 -8.529 9.951 1.00 1.00 C ATOM 222 C MET A 87 1.554 -8.363 9.937 1.00 1.00 C ATOM 223 O MET A 87 2.133 -7.989 8.918 1.00 1.00 O ATOM 224 CB MET A 87 -0.362 -9.690 9.036 1.00 1.00 C ATOM 225 CG MET A 87 -1.258 -10.687 9.774 1.00 1.00 C ATOM 226 SD MET A 87 -2.048 -11.779 8.603 1.00 1.00 S ATOM 227 CE MET A 87 -1.127 -13.278 8.906 1.00 1.00 C ATOM 0 H MET A 87 -0.024 -6.661 9.003 1.00 1.00 H new ATOM 0 HA MET A 87 -0.282 -8.736 10.974 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.884 -9.306 8.159 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.534 -10.197 8.677 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.665 -11.266 10.482 1.00 1.00 H new ATOM 0 HG3 MET A 87 -2.012 -10.153 10.352 1.00 1.00 H new ATOM 0 HE1 MET A 87 -1.495 -14.069 8.253 1.00 1.00 H new ATOM 0 HE2 MET A 87 -0.070 -13.103 8.705 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.253 -13.579 9.946 1.00 1.00 H new ATOM 235 N VAL A 88 2.158 -8.648 11.082 1.00 1.00 N ATOM 236 CA VAL A 88 3.601 -8.536 11.215 1.00 1.00 C ATOM 237 C VAL A 88 4.275 -9.472 10.211 1.00 1.00 C ATOM 238 O VAL A 88 3.827 -10.599 10.009 1.00 1.00 O ATOM 239 CB VAL A 88 4.016 -8.811 12.662 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.458 -8.368 12.912 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.057 -8.136 13.645 1.00 1.00 C ATOM 0 H VAL A 88 1.674 -8.956 11.926 1.00 1.00 H new ATOM 0 HA VAL A 88 3.929 -7.522 10.985 1.00 1.00 H new ATOM 0 HB VAL A 88 3.963 -9.887 12.827 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.728 -8.575 13.948 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.127 -8.914 12.247 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.549 -7.299 12.720 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.374 -8.347 14.666 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.064 -7.059 13.478 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.049 -8.521 13.492 1.00 1.00 H new ATOM 251 N GLY A 89 5.343 -8.970 9.607 1.00 1.00 N ATOM 252 CA GLY A 89 6.085 -9.747 8.629 1.00 1.00 C ATOM 253 C GLY A 89 6.956 -8.843 7.756 1.00 1.00 C ATOM 254 O GLY A 89 7.757 -8.063 8.269 1.00 1.00 O ATOM 0 H GLY A 89 5.712 -8.034 9.777 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.712 -10.478 9.140 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.391 -10.306 8.001 1.00 1.00 H new ATOM 258 N THR A 90 6.770 -8.976 6.451 1.00 1.00 N ATOM 259 CA THR A 90 7.529 -8.180 5.502 1.00 1.00 C ATOM 260 C THR A 90 6.586 -7.458 4.537 1.00 1.00 C ATOM 261 O THR A 90 5.397 -7.766 4.478 1.00 1.00 O ATOM 262 CB THR A 90 8.525 -9.105 4.798 1.00 1.00 C ATOM 263 OG1 THR A 90 9.313 -9.636 5.860 1.00 1.00 O ATOM 264 CG2 THR A 90 9.528 -8.337 3.936 1.00 1.00 C ATOM 0 H THR A 90 6.104 -9.623 6.029 1.00 1.00 H new ATOM 0 HA THR A 90 8.092 -7.395 6.007 1.00 1.00 H new ATOM 0 HB THR A 90 7.983 -9.817 4.175 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.985 -10.249 5.494 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.211 -9.040 3.459 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.994 -7.774 3.170 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.095 -7.649 4.563 1.00 1.00 H new ATOM 272 N PHE A 91 7.153 -6.510 3.805 1.00 1.00 N ATOM 273 CA PHE A 91 6.377 -5.740 2.846 1.00 1.00 C ATOM 274 C PHE A 91 7.174 -5.504 1.561 1.00 1.00 C ATOM 275 O PHE A 91 8.365 -5.201 1.612 1.00 1.00 O ATOM 276 CB PHE A 91 6.071 -4.392 3.498 1.00 1.00 C ATOM 277 CG PHE A 91 5.441 -3.370 2.549 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.183 -2.824 1.548 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.140 -3.008 2.706 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.599 -1.877 0.667 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.555 -2.060 1.825 1.00 1.00 C ATOM 282 CZ PHE A 91 4.297 -1.514 0.824 1.00 1.00 C ATOM 0 H PHE A 91 8.140 -6.257 3.856 1.00 1.00 H new ATOM 0 HA PHE A 91 5.467 -6.280 2.584 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.399 -4.552 4.341 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.995 -3.977 3.901 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.217 -3.111 1.424 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.551 -3.441 3.501 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.188 -1.444 -0.128 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.521 -1.773 1.950 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.853 -0.793 0.154 1.00 1.00 H new ATOM 291 N TYR A 92 6.484 -5.652 0.440 1.00 1.00 N ATOM 292 CA TYR A 92 7.112 -5.457 -0.856 1.00 1.00 C ATOM 293 C TYR A 92 6.292 -4.501 -1.725 1.00 1.00 C ATOM 294 O TYR A 92 5.096 -4.325 -1.501 1.00 1.00 O ATOM 295 CB TYR A 92 7.141 -6.835 -1.522 1.00 1.00 C ATOM 296 CG TYR A 92 8.191 -7.784 -0.942 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.526 -7.598 -1.235 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.803 -8.828 -0.126 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.514 -8.492 -0.689 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.791 -9.722 0.419 1.00 1.00 C ATOM 301 CZ TYR A 92 10.098 -9.510 0.110 1.00 1.00 C ATOM 302 OH TYR A 92 11.031 -10.354 0.626 1.00 1.00 O ATOM 0 H TYR A 92 5.496 -5.905 0.402 1.00 1.00 H new ATOM 0 HA TYR A 92 8.107 -5.028 -0.739 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.157 -7.295 -1.425 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.330 -6.708 -2.588 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.830 -6.782 -1.874 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.758 -8.974 0.104 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.563 -8.357 -0.909 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.501 -10.542 1.059 1.00 1.00 H new ATOM 0 HH TYR A 92 10.589 -11.032 1.179 1.00 1.00 H new ATOM 311 N ARG A 93 6.970 -3.908 -2.697 1.00 1.00 N ATOM 312 CA ARG A 93 6.319 -2.974 -3.600 1.00 1.00 C ATOM 313 C ARG A 93 6.116 -3.618 -4.974 1.00 1.00 C ATOM 314 O ARG A 93 5.369 -3.100 -5.802 1.00 1.00 O ATOM 315 CB ARG A 93 7.146 -1.697 -3.761 1.00 1.00 C ATOM 316 CG ARG A 93 7.438 -1.059 -2.401 1.00 1.00 C ATOM 317 CD ARG A 93 6.382 -0.008 -2.050 1.00 1.00 C ATOM 318 NE ARG A 93 6.241 0.958 -3.163 1.00 1.00 N ATOM 319 CZ ARG A 93 7.068 2.007 -3.364 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.103 2.234 -2.529 1.00 1.00 N ATOM 321 NH2 ARG A 93 6.848 2.807 -4.391 1.00 1.00 N ATOM 0 H ARG A 93 7.963 -4.056 -2.879 1.00 1.00 H new ATOM 0 HA ARG A 93 5.352 -2.716 -3.169 1.00 1.00 H new ATOM 0 HB2 ARG A 93 8.083 -1.928 -4.267 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.609 -0.988 -4.392 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.459 -1.830 -1.631 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.425 -0.597 -2.417 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.425 -0.493 -1.855 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.667 0.515 -1.137 1.00 1.00 H new ATOM 0 HE ARG A 93 5.472 0.823 -3.819 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.266 1.611 -1.738 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.722 3.029 -2.689 1.00 1.00 H new ATOM 0 HH21 ARG A 93 6.063 2.628 -5.018 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.463 3.604 -4.558 1.00 1.00 H new ATOM 330 N THR A 94 6.796 -4.739 -5.173 1.00 1.00 N ATOM 331 CA THR A 94 6.700 -5.458 -6.431 1.00 1.00 C ATOM 332 C THR A 94 6.543 -6.959 -6.177 1.00 1.00 C ATOM 333 O THR A 94 6.946 -7.460 -5.128 1.00 1.00 O ATOM 334 CB THR A 94 7.929 -5.109 -7.271 1.00 1.00 C ATOM 335 OG1 THR A 94 9.030 -5.426 -6.423 1.00 1.00 O ATOM 336 CG2 THR A 94 8.067 -3.604 -7.511 1.00 1.00 C ATOM 0 H THR A 94 7.415 -5.166 -4.484 1.00 1.00 H new ATOM 0 HA THR A 94 5.813 -5.160 -6.989 1.00 1.00 H new ATOM 0 HB THR A 94 7.872 -5.626 -8.229 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.568 -6.133 -6.836 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.956 -3.411 -8.112 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.186 -3.237 -8.038 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.158 -3.090 -6.554 1.00 1.00 H new ATOM 344 N PRO A 95 5.943 -7.652 -7.181 1.00 1.00 N ATOM 345 CA PRO A 95 5.728 -9.085 -7.076 1.00 1.00 C ATOM 346 C PRO A 95 7.036 -9.852 -7.282 1.00 1.00 C ATOM 347 O PRO A 95 7.096 -11.059 -7.051 1.00 1.00 O ATOM 348 CB PRO A 95 4.680 -9.405 -8.130 1.00 1.00 C ATOM 349 CG PRO A 95 4.687 -8.230 -9.094 1.00 1.00 C ATOM 350 CD PRO A 95 5.453 -7.092 -8.437 1.00 1.00 C ATOM 0 HA PRO A 95 5.384 -9.387 -6.087 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.917 -10.335 -8.646 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.697 -9.533 -7.677 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.157 -8.512 -10.036 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.668 -7.920 -9.326 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.275 -6.753 -9.067 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.809 -6.230 -8.262 1.00 1.00 H new ATOM 355 N SER A 96 8.052 -9.120 -7.716 1.00 1.00 N ATOM 356 CA SER A 96 9.355 -9.715 -7.957 1.00 1.00 C ATOM 357 C SER A 96 10.438 -8.637 -7.919 1.00 1.00 C ATOM 358 O SER A 96 10.133 -7.447 -7.839 1.00 1.00 O ATOM 359 CB SER A 96 9.386 -10.451 -9.298 1.00 1.00 C ATOM 360 OG SER A 96 9.747 -11.822 -9.148 1.00 1.00 O ATOM 0 H SER A 96 7.999 -8.119 -7.907 1.00 1.00 H new ATOM 0 HA SER A 96 9.548 -10.443 -7.169 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.406 -10.384 -9.771 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.096 -9.960 -9.964 1.00 1.00 H new ATOM 0 HG SER A 96 9.754 -12.257 -10.026 1.00 1.00 H new ATOM 365 N PRO A 97 11.715 -9.102 -7.980 1.00 1.00 N ATOM 366 CA PRO A 97 12.846 -8.189 -7.953 1.00 1.00 C ATOM 367 C PRO A 97 13.006 -7.474 -9.297 1.00 1.00 C ATOM 368 O PRO A 97 13.430 -6.321 -9.344 1.00 1.00 O ATOM 369 CB PRO A 97 14.042 -9.056 -7.596 1.00 1.00 C ATOM 370 CG PRO A 97 13.623 -10.487 -7.891 1.00 1.00 C ATOM 371 CD PRO A 97 12.114 -10.503 -8.075 1.00 1.00 C ATOM 0 HA PRO A 97 12.721 -7.386 -7.227 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.916 -8.776 -8.184 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.312 -8.936 -6.547 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.121 -10.853 -8.789 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.915 -11.146 -7.074 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.837 -10.929 -9.039 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.628 -11.106 -7.308 1.00 1.00 H new ATOM 376 N ASP A 98 12.657 -8.189 -10.356 1.00 1.00 N ATOM 377 CA ASP A 98 12.756 -7.638 -11.697 1.00 1.00 C ATOM 378 C ASP A 98 11.352 -7.487 -12.287 1.00 1.00 C ATOM 379 O ASP A 98 11.187 -7.453 -13.505 1.00 1.00 O ATOM 380 CB ASP A 98 13.557 -8.562 -12.615 1.00 1.00 C ATOM 381 CG ASP A 98 12.794 -9.784 -13.128 1.00 1.00 C ATOM 382 OD1 ASP A 98 11.979 -10.378 -12.407 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.068 -10.128 -14.342 1.00 1.00 O ATOM 0 H ASP A 98 12.305 -9.145 -10.313 1.00 1.00 H new ATOM 0 HA ASP A 98 13.259 -6.674 -11.628 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.906 -7.985 -13.471 1.00 1.00 H new ATOM 0 HB3 ASP A 98 14.442 -8.904 -12.079 1.00 1.00 H new ATOM 388 N ALA A 99 10.377 -7.400 -11.395 1.00 1.00 N ATOM 389 CA ALA A 99 8.992 -7.254 -11.812 1.00 1.00 C ATOM 390 C ALA A 99 8.569 -5.792 -11.654 1.00 1.00 C ATOM 391 O ALA A 99 9.181 -5.043 -10.894 1.00 1.00 O ATOM 392 CB ALA A 99 8.111 -8.207 -11.001 1.00 1.00 C ATOM 0 H ALA A 99 10.518 -7.428 -10.385 1.00 1.00 H new ATOM 0 HA ALA A 99 8.877 -7.519 -12.863 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.073 -8.097 -11.314 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.434 -9.234 -11.170 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.198 -7.969 -9.941 1.00 1.00 H new ATOM 398 N LYS A 100 7.523 -5.430 -12.383 1.00 1.00 N ATOM 399 CA LYS A 100 7.011 -4.072 -12.335 1.00 1.00 C ATOM 400 C LYS A 100 6.553 -3.755 -10.910 1.00 1.00 C ATOM 401 O LYS A 100 6.549 -4.632 -10.046 1.00 1.00 O ATOM 402 CB LYS A 100 5.920 -3.871 -13.389 1.00 1.00 C ATOM 403 CG LYS A 100 6.373 -4.398 -14.752 1.00 1.00 C ATOM 404 CD LYS A 100 5.628 -5.684 -15.118 1.00 1.00 C ATOM 405 CE LYS A 100 5.586 -5.880 -16.635 1.00 1.00 C ATOM 406 NZ LYS A 100 4.312 -5.369 -17.188 1.00 1.00 N ATOM 0 H LYS A 100 7.016 -6.055 -13.010 1.00 1.00 H new ATOM 0 HA LYS A 100 7.798 -3.360 -12.585 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.011 -4.386 -13.080 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.675 -2.812 -13.467 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.196 -3.641 -15.516 1.00 1.00 H new ATOM 0 HG3 LYS A 100 7.446 -4.588 -14.734 1.00 1.00 H new ATOM 0 HD2 LYS A 100 6.118 -6.538 -14.651 1.00 1.00 H new ATOM 0 HD3 LYS A 100 4.612 -5.645 -14.724 1.00 1.00 H new ATOM 0 HE2 LYS A 100 6.425 -5.360 -17.098 1.00 1.00 H new ATOM 0 HE3 LYS A 100 5.695 -6.938 -16.874 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 4.300 -5.510 -18.218 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 3.516 -5.883 -16.759 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.224 -4.355 -16.976 1.00 1.00 H new ATOM 415 N ALA A 101 6.180 -2.500 -10.706 1.00 1.00 N ATOM 416 CA ALA A 101 5.722 -2.057 -9.401 1.00 1.00 C ATOM 417 C ALA A 101 4.197 -2.165 -9.336 1.00 1.00 C ATOM 418 O ALA A 101 3.501 -1.738 -10.256 1.00 1.00 O ATOM 419 CB ALA A 101 6.217 -0.632 -9.142 1.00 1.00 C ATOM 0 H ALA A 101 6.186 -1.775 -11.424 1.00 1.00 H new ATOM 0 HA ALA A 101 6.131 -2.692 -8.615 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.873 -0.300 -8.162 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.307 -0.615 -9.169 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.824 0.035 -9.910 1.00 1.00 H new ATOM 425 N PHE A 102 3.723 -2.739 -8.240 1.00 1.00 N ATOM 426 CA PHE A 102 2.293 -2.909 -8.044 1.00 1.00 C ATOM 427 C PHE A 102 1.557 -1.576 -8.191 1.00 1.00 C ATOM 428 O PHE A 102 0.470 -1.523 -8.765 1.00 1.00 O ATOM 429 CB PHE A 102 2.097 -3.432 -6.620 1.00 1.00 C ATOM 430 CG PHE A 102 2.178 -4.955 -6.499 1.00 1.00 C ATOM 431 CD1 PHE A 102 1.124 -5.726 -6.880 1.00 1.00 C ATOM 432 CD2 PHE A 102 3.307 -5.539 -6.011 1.00 1.00 C ATOM 433 CE1 PHE A 102 1.201 -7.139 -6.768 1.00 1.00 C ATOM 434 CE2 PHE A 102 3.383 -6.952 -5.899 1.00 1.00 C ATOM 435 CZ PHE A 102 2.329 -7.722 -6.280 1.00 1.00 C ATOM 0 H PHE A 102 4.303 -3.092 -7.479 1.00 1.00 H new ATOM 0 HA PHE A 102 1.894 -3.597 -8.789 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.852 -2.986 -5.973 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.126 -3.100 -6.252 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.229 -5.263 -7.268 1.00 1.00 H new ATOM 0 HD2 PHE A 102 4.144 -4.927 -5.709 1.00 1.00 H new ATOM 0 HE1 PHE A 102 0.364 -7.751 -7.070 1.00 1.00 H new ATOM 0 HE2 PHE A 102 4.278 -7.416 -5.511 1.00 1.00 H new ATOM 0 HZ PHE A 102 2.387 -8.797 -6.195 1.00 1.00 H new ATOM 444 N ILE A 103 2.178 -0.532 -7.663 1.00 1.00 N ATOM 445 CA ILE A 103 1.597 0.797 -7.729 1.00 1.00 C ATOM 446 C ILE A 103 2.683 1.808 -8.101 1.00 1.00 C ATOM 447 O ILE A 103 3.647 1.989 -7.360 1.00 1.00 O ATOM 448 CB ILE A 103 0.870 1.129 -6.423 1.00 1.00 C ATOM 449 CG1 ILE A 103 1.864 1.519 -5.327 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.036 -0.026 -5.991 1.00 1.00 C ATOM 451 CD1 ILE A 103 2.875 0.399 -5.078 1.00 1.00 C ATOM 0 H ILE A 103 3.079 -0.580 -7.187 1.00 1.00 H new ATOM 0 HA ILE A 103 0.839 0.842 -8.511 1.00 1.00 H new ATOM 0 HB ILE A 103 0.229 1.993 -6.598 1.00 1.00 H new ATOM 0 HG12 ILE A 103 2.389 2.430 -5.615 1.00 1.00 H new ATOM 0 HG13 ILE A 103 1.326 1.739 -4.405 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.541 0.236 -5.061 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.779 -0.215 -6.766 1.00 1.00 H new ATOM 0 HG23 ILE A 103 0.565 -0.922 -5.838 1.00 1.00 H new ATOM 0 HD11 ILE A 103 3.569 0.703 -4.295 1.00 1.00 H new ATOM 0 HD12 ILE A 103 2.349 -0.503 -4.767 1.00 1.00 H new ATOM 0 HD13 ILE A 103 3.429 0.198 -5.995 1.00 1.00 H new ATOM 462 N GLU A 104 2.490 2.439 -9.251 1.00 1.00 N ATOM 463 CA GLU A 104 3.442 3.426 -9.730 1.00 1.00 C ATOM 464 C GLU A 104 3.049 4.823 -9.243 1.00 1.00 C ATOM 465 O GLU A 104 2.043 5.377 -9.682 1.00 1.00 O ATOM 466 CB GLU A 104 3.549 3.388 -11.256 1.00 1.00 C ATOM 467 CG GLU A 104 4.931 2.902 -11.696 1.00 1.00 C ATOM 468 CD GLU A 104 5.244 3.358 -13.123 1.00 1.00 C ATOM 469 OE1 GLU A 104 5.424 2.519 -14.017 1.00 1.00 O ATOM 470 OE2 GLU A 104 5.297 4.637 -13.286 1.00 1.00 O ATOM 0 H GLU A 104 1.689 2.286 -9.864 1.00 1.00 H new ATOM 0 HA GLU A 104 4.424 3.183 -9.323 1.00 1.00 H new ATOM 0 HB2 GLU A 104 2.781 2.729 -11.662 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.363 4.382 -11.662 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.690 3.285 -11.013 1.00 1.00 H new ATOM 0 HG3 GLU A 104 4.973 1.814 -11.641 1.00 1.00 H new ATOM 476 N VAL A 105 3.864 5.352 -8.342 1.00 1.00 N ATOM 477 CA VAL A 105 3.615 6.673 -7.792 1.00 1.00 C ATOM 478 C VAL A 105 3.134 7.603 -8.906 1.00 1.00 C ATOM 479 O VAL A 105 3.873 7.881 -9.850 1.00 1.00 O ATOM 480 CB VAL A 105 4.869 7.188 -7.081 1.00 1.00 C ATOM 481 CG1 VAL A 105 4.645 8.598 -6.529 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.304 6.228 -5.972 1.00 1.00 C ATOM 0 H VAL A 105 4.697 4.889 -7.979 1.00 1.00 H new ATOM 0 HA VAL A 105 2.826 6.632 -7.041 1.00 1.00 H new ATOM 0 HB VAL A 105 5.674 7.238 -7.815 1.00 1.00 H new ATOM 0 HG11 VAL A 105 5.551 8.941 -6.029 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.404 9.275 -7.348 1.00 1.00 H new ATOM 0 HG13 VAL A 105 3.820 8.583 -5.816 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.197 6.618 -5.483 1.00 1.00 H new ATOM 0 HG22 VAL A 105 4.502 6.131 -5.240 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.523 5.251 -6.402 1.00 1.00 H new ATOM 492 N GLY A 106 1.899 8.060 -8.761 1.00 1.00 N ATOM 493 CA GLY A 106 1.311 8.954 -9.744 1.00 1.00 C ATOM 494 C GLY A 106 0.330 8.206 -10.649 1.00 1.00 C ATOM 495 O GLY A 106 0.151 8.568 -11.811 1.00 1.00 O ATOM 0 H GLY A 106 1.289 7.828 -7.977 1.00 1.00 H new ATOM 0 HA2 GLY A 106 0.794 9.769 -9.237 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.099 9.404 -10.349 1.00 1.00 H new ATOM 499 N GLN A 107 -0.278 7.174 -10.082 1.00 1.00 N ATOM 500 CA GLN A 107 -1.236 6.371 -10.822 1.00 1.00 C ATOM 501 C GLN A 107 -2.599 6.394 -10.127 1.00 1.00 C ATOM 502 O GLN A 107 -2.721 6.896 -9.011 1.00 1.00 O ATOM 503 CB GLN A 107 -0.733 4.936 -10.994 1.00 1.00 C ATOM 504 CG GLN A 107 -1.516 4.208 -12.088 1.00 1.00 C ATOM 505 CD GLN A 107 -0.620 3.216 -12.834 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.197 3.444 -13.955 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.358 2.105 -12.151 1.00 1.00 N ATOM 0 H GLN A 107 -0.125 6.876 -9.119 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.350 6.803 -11.816 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.327 4.946 -11.246 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.831 4.397 -10.052 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.361 3.680 -11.646 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.926 4.933 -12.791 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.745 1.978 -11.216 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.230 1.380 -12.563 1.00 1.00 H new ATOM 514 N LYS A 108 -3.589 5.846 -10.816 1.00 1.00 N ATOM 515 CA LYS A 108 -4.938 5.798 -10.279 1.00 1.00 C ATOM 516 C LYS A 108 -5.275 4.358 -9.886 1.00 1.00 C ATOM 517 O LYS A 108 -5.135 3.442 -10.695 1.00 1.00 O ATOM 518 CB LYS A 108 -5.931 6.415 -11.266 1.00 1.00 C ATOM 519 CG LYS A 108 -5.403 7.741 -11.817 1.00 1.00 C ATOM 520 CD LYS A 108 -5.278 7.691 -13.341 1.00 1.00 C ATOM 521 CE LYS A 108 -6.657 7.701 -14.005 1.00 1.00 C ATOM 522 NZ LYS A 108 -6.608 7.011 -15.313 1.00 1.00 N ATOM 0 H LYS A 108 -3.484 5.431 -11.742 1.00 1.00 H new ATOM 0 HA LYS A 108 -5.009 6.401 -9.374 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.111 5.722 -12.087 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.888 6.578 -10.771 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -6.074 8.551 -11.530 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -4.431 7.961 -11.376 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -4.696 8.544 -13.690 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -4.735 6.793 -13.636 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.383 7.211 -13.356 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.994 8.729 -14.142 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -7.552 7.027 -15.750 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -5.930 7.495 -15.936 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -6.308 6.025 -15.174 1.00 1.00 H new ATOM 531 N VAL A 109 -5.713 4.203 -8.645 1.00 1.00 N ATOM 532 CA VAL A 109 -6.071 2.890 -8.136 1.00 1.00 C ATOM 533 C VAL A 109 -7.507 2.926 -7.610 1.00 1.00 C ATOM 534 O VAL A 109 -7.942 3.932 -7.052 1.00 1.00 O ATOM 535 CB VAL A 109 -5.058 2.444 -7.080 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.677 2.226 -7.702 1.00 1.00 C ATOM 537 CG2 VAL A 109 -4.988 3.449 -5.928 1.00 1.00 C ATOM 0 H VAL A 109 -5.828 4.965 -7.977 1.00 1.00 H new ATOM 0 HA VAL A 109 -6.036 2.148 -8.934 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.396 1.491 -6.673 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.976 1.910 -6.930 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.742 1.456 -8.471 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.328 3.157 -8.149 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.261 3.108 -5.191 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.686 4.423 -6.313 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -5.968 3.533 -5.458 1.00 1.00 H new ATOM 547 N ASN A 110 -8.204 1.816 -7.807 1.00 1.00 N ATOM 548 CA ASN A 110 -9.582 1.708 -7.359 1.00 1.00 C ATOM 549 C ASN A 110 -9.738 0.451 -6.502 1.00 1.00 C ATOM 550 O ASN A 110 -9.058 -0.548 -6.731 1.00 1.00 O ATOM 551 CB ASN A 110 -10.540 1.593 -8.547 1.00 1.00 C ATOM 552 CG ASN A 110 -10.785 2.961 -9.188 1.00 1.00 C ATOM 553 OD1 ASN A 110 -9.942 3.512 -9.876 1.00 1.00 O ATOM 554 ND2 ASN A 110 -11.983 3.473 -8.926 1.00 1.00 N ATOM 0 H ASN A 110 -7.840 0.984 -8.271 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.822 2.605 -6.788 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.126 0.909 -9.288 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -11.487 1.168 -8.215 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -12.244 4.381 -9.309 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -12.641 2.958 -8.342 1.00 1.00 H new ATOM 560 N VAL A 111 -10.636 0.542 -5.532 1.00 1.00 N ATOM 561 CA VAL A 111 -10.890 -0.576 -4.640 1.00 1.00 C ATOM 562 C VAL A 111 -10.880 -1.877 -5.444 1.00 1.00 C ATOM 563 O VAL A 111 -11.798 -2.139 -6.220 1.00 1.00 O ATOM 564 CB VAL A 111 -12.199 -0.353 -3.881 1.00 1.00 C ATOM 565 CG1 VAL A 111 -12.797 -1.682 -3.416 1.00 1.00 C ATOM 566 CG2 VAL A 111 -11.992 0.598 -2.699 1.00 1.00 C ATOM 0 H VAL A 111 -11.197 1.373 -5.344 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.103 -0.652 -3.889 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.908 0.112 -4.566 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -13.727 -1.495 -2.879 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -12.999 -2.313 -4.282 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.092 -2.187 -2.755 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -12.938 0.740 -2.176 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.259 0.173 -2.014 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.632 1.560 -3.064 1.00 1.00 H new ATOM 576 N GLY A 112 -9.832 -2.660 -5.232 1.00 1.00 N ATOM 577 CA GLY A 112 -9.692 -3.928 -5.927 1.00 1.00 C ATOM 578 C GLY A 112 -8.308 -4.050 -6.569 1.00 1.00 C ATOM 579 O GLY A 112 -7.891 -5.143 -6.950 1.00 1.00 O ATOM 0 H GLY A 112 -9.072 -2.440 -4.588 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.846 -4.750 -5.227 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.462 -4.014 -6.694 1.00 1.00 H new ATOM 583 N ASP A 113 -7.634 -2.914 -6.668 1.00 1.00 N ATOM 584 CA ASP A 113 -6.306 -2.880 -7.257 1.00 1.00 C ATOM 585 C ASP A 113 -5.261 -3.078 -6.158 1.00 1.00 C ATOM 586 O ASP A 113 -5.342 -2.458 -5.099 1.00 1.00 O ATOM 587 CB ASP A 113 -6.035 -1.532 -7.928 1.00 1.00 C ATOM 588 CG ASP A 113 -6.305 -1.495 -9.434 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.384 -1.077 -9.880 1.00 1.00 O ATOM 590 OD2 ASP A 113 -5.338 -1.924 -10.172 1.00 1.00 O ATOM 0 H ASP A 113 -7.983 -2.010 -6.350 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.248 -3.673 -8.003 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.649 -0.772 -7.445 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -4.994 -1.259 -7.754 1.00 1.00 H new ATOM 595 N THR A 114 -4.302 -3.946 -6.447 1.00 1.00 N ATOM 596 CA THR A 114 -3.241 -4.234 -5.497 1.00 1.00 C ATOM 597 C THR A 114 -2.499 -2.950 -5.121 1.00 1.00 C ATOM 598 O THR A 114 -2.320 -2.064 -5.957 1.00 1.00 O ATOM 599 CB THR A 114 -2.335 -5.303 -6.109 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.241 -6.289 -6.597 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.509 -6.044 -5.056 1.00 1.00 C ATOM 0 H THR A 114 -4.238 -4.459 -7.326 1.00 1.00 H new ATOM 0 HA THR A 114 -3.643 -4.625 -4.562 1.00 1.00 H new ATOM 0 HB THR A 114 -1.666 -4.839 -6.834 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.962 -7.174 -6.282 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.884 -6.791 -5.544 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.877 -5.334 -4.523 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.177 -6.536 -4.349 1.00 1.00 H new ATOM 609 N LEU A 115 -2.085 -2.890 -3.864 1.00 1.00 N ATOM 610 CA LEU A 115 -1.365 -1.729 -3.367 1.00 1.00 C ATOM 611 C LEU A 115 0.082 -2.122 -3.067 1.00 1.00 C ATOM 612 O LEU A 115 0.989 -1.298 -3.179 1.00 1.00 O ATOM 613 CB LEU A 115 -2.097 -1.116 -2.172 1.00 1.00 C ATOM 614 CG LEU A 115 -2.748 0.248 -2.412 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.423 0.764 -1.139 1.00 1.00 C ATOM 616 CD2 LEU A 115 -1.734 1.249 -2.969 1.00 1.00 C ATOM 0 H LEU A 115 -2.234 -3.627 -3.174 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.332 -0.947 -4.126 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.870 -1.813 -1.848 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.389 -1.019 -1.349 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.528 0.127 -3.164 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.878 1.735 -1.336 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -4.193 0.060 -0.824 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.679 0.866 -0.349 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -2.222 2.210 -3.131 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -0.917 1.372 -2.259 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -1.340 0.879 -3.915 1.00 1.00 H new ATOM 627 N CYS A 116 0.255 -3.381 -2.692 1.00 1.00 N ATOM 628 CA CYS A 116 1.577 -3.893 -2.375 1.00 1.00 C ATOM 629 C CYS A 116 1.430 -5.339 -1.896 1.00 1.00 C ATOM 630 O CYS A 116 0.342 -5.909 -1.957 1.00 1.00 O ATOM 631 CB CYS A 116 2.289 -3.020 -1.339 1.00 1.00 C ATOM 632 SG CYS A 116 1.083 -2.395 -0.112 1.00 1.00 S ATOM 0 H CYS A 116 -0.499 -4.062 -2.601 1.00 1.00 H new ATOM 0 HA CYS A 116 2.202 -3.868 -3.267 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.065 -3.597 -0.837 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.783 -2.184 -1.834 1.00 1.00 H new ATOM 0 HG CYS A 116 1.564 -2.548 1.086 1.00 1.00 H new ATOM 637 N ILE A 117 2.541 -5.890 -1.431 1.00 1.00 N ATOM 638 CA ILE A 117 2.550 -7.260 -0.943 1.00 1.00 C ATOM 639 C ILE A 117 3.142 -7.290 0.467 1.00 1.00 C ATOM 640 O ILE A 117 3.852 -6.368 0.866 1.00 1.00 O ATOM 641 CB ILE A 117 3.270 -8.177 -1.933 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.790 -7.926 -3.364 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.122 -9.645 -1.528 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.327 -8.343 -3.531 1.00 1.00 C ATOM 0 H ILE A 117 3.442 -5.414 -1.381 1.00 1.00 H new ATOM 0 HA ILE A 117 1.533 -7.646 -0.870 1.00 1.00 H new ATOM 0 HB ILE A 117 4.334 -7.941 -1.905 1.00 1.00 H new ATOM 0 HG12 ILE A 117 2.901 -6.870 -3.609 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.413 -8.483 -4.064 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.643 -10.276 -2.248 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.552 -9.794 -0.538 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.065 -9.912 -1.509 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.010 -8.155 -4.557 1.00 1.00 H new ATOM 0 HD12 ILE A 117 1.224 -9.405 -3.309 1.00 1.00 H new ATOM 0 HD13 ILE A 117 0.704 -7.767 -2.847 1.00 1.00 H new ATOM 655 N VAL A 118 2.830 -8.359 1.183 1.00 1.00 N ATOM 656 CA VAL A 118 3.322 -8.521 2.541 1.00 1.00 C ATOM 657 C VAL A 118 3.655 -9.995 2.785 1.00 1.00 C ATOM 658 O VAL A 118 2.831 -10.872 2.532 1.00 1.00 O ATOM 659 CB VAL A 118 2.303 -7.966 3.537 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.453 -8.635 4.905 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.422 -6.446 3.654 1.00 1.00 C ATOM 0 H VAL A 118 2.242 -9.123 0.849 1.00 1.00 H new ATOM 0 HA VAL A 118 4.240 -7.951 2.685 1.00 1.00 H new ATOM 0 HB VAL A 118 1.307 -8.195 3.159 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.717 -8.222 5.595 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.294 -9.709 4.804 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.455 -8.451 5.292 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.686 -6.077 4.369 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.423 -6.185 3.997 1.00 1.00 H new ATOM 0 HG23 VAL A 118 2.242 -5.991 2.680 1.00 1.00 H new ATOM 671 N GLU A 119 4.865 -10.221 3.273 1.00 1.00 N ATOM 672 CA GLU A 119 5.318 -11.573 3.554 1.00 1.00 C ATOM 673 C GLU A 119 5.013 -11.944 5.007 1.00 1.00 C ATOM 674 O GLU A 119 5.148 -11.115 5.905 1.00 1.00 O ATOM 675 CB GLU A 119 6.810 -11.727 3.252 1.00 1.00 C ATOM 676 CG GLU A 119 7.079 -12.998 2.445 1.00 1.00 C ATOM 677 CD GLU A 119 8.390 -12.886 1.663 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.368 -12.741 0.432 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.460 -12.952 2.382 1.00 1.00 O ATOM 0 H GLU A 119 5.546 -9.491 3.481 1.00 1.00 H new ATOM 0 HA GLU A 119 4.776 -12.258 2.902 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.164 -10.858 2.697 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.372 -11.759 4.185 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.124 -13.856 3.116 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.254 -13.176 1.755 1.00 1.00 H new ATOM 685 N ALA A 120 4.606 -13.192 5.193 1.00 1.00 N ATOM 686 CA ALA A 120 4.280 -13.683 6.521 1.00 1.00 C ATOM 687 C ALA A 120 4.838 -15.096 6.688 1.00 1.00 C ATOM 688 O ALA A 120 5.518 -15.609 5.800 1.00 1.00 O ATOM 689 CB ALA A 120 2.764 -13.626 6.729 1.00 1.00 C ATOM 0 H ALA A 120 4.495 -13.877 4.446 1.00 1.00 H new ATOM 0 HA ALA A 120 4.738 -13.055 7.285 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.519 -13.994 7.725 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.421 -12.596 6.629 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.271 -14.247 5.981 1.00 1.00 H new ATOM 695 N MET A 121 4.532 -15.687 7.834 1.00 1.00 N ATOM 696 CA MET A 121 4.996 -17.032 8.130 1.00 1.00 C ATOM 697 C MET A 121 4.842 -17.945 6.912 1.00 1.00 C ATOM 698 O MET A 121 3.787 -18.548 6.712 1.00 1.00 O ATOM 699 CB MET A 121 4.194 -17.603 9.301 1.00 1.00 C ATOM 700 CG MET A 121 4.494 -16.842 10.593 1.00 1.00 C ATOM 701 SD MET A 121 5.377 -17.897 11.732 1.00 1.00 S ATOM 702 CE MET A 121 4.007 -18.772 12.469 1.00 1.00 C ATOM 0 H MET A 121 3.968 -15.259 8.569 1.00 1.00 H new ATOM 0 HA MET A 121 6.053 -16.982 8.392 1.00 1.00 H new ATOM 0 HB2 MET A 121 3.128 -17.545 9.079 1.00 1.00 H new ATOM 0 HB3 MET A 121 4.435 -18.658 9.432 1.00 1.00 H new ATOM 0 HG2 MET A 121 5.087 -15.954 10.373 1.00 1.00 H new ATOM 0 HG3 MET A 121 3.564 -16.500 11.048 1.00 1.00 H new ATOM 0 HE1 MET A 121 4.382 -19.478 13.210 1.00 1.00 H new ATOM 0 HE2 MET A 121 3.338 -18.060 12.952 1.00 1.00 H new ATOM 0 HE3 MET A 121 3.463 -19.313 11.695 1.00 1.00 H new ATOM 710 N LYS A 122 5.908 -18.020 6.129 1.00 1.00 N ATOM 711 CA LYS A 122 5.905 -18.850 4.936 1.00 1.00 C ATOM 712 C LYS A 122 4.550 -18.726 4.238 1.00 1.00 C ATOM 713 O LYS A 122 3.937 -19.730 3.881 1.00 1.00 O ATOM 714 CB LYS A 122 6.288 -20.290 5.284 1.00 1.00 C ATOM 715 CG LYS A 122 7.806 -20.436 5.417 1.00 1.00 C ATOM 716 CD LYS A 122 8.164 -21.598 6.347 1.00 1.00 C ATOM 717 CE LYS A 122 7.817 -21.265 7.799 1.00 1.00 C ATOM 718 NZ LYS A 122 6.543 -21.911 8.188 1.00 1.00 N ATOM 0 H LYS A 122 6.780 -17.519 6.297 1.00 1.00 H new ATOM 0 HA LYS A 122 6.661 -18.505 4.230 1.00 1.00 H new ATOM 0 HB2 LYS A 122 5.808 -20.583 6.218 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.920 -20.965 4.511 1.00 1.00 H new ATOM 0 HG2 LYS A 122 8.247 -20.603 4.434 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.232 -19.510 5.805 1.00 1.00 H new ATOM 0 HD2 LYS A 122 7.627 -22.495 6.038 1.00 1.00 H new ATOM 0 HD3 LYS A 122 9.228 -21.819 6.265 1.00 1.00 H new ATOM 0 HE2 LYS A 122 8.618 -21.601 8.457 1.00 1.00 H new ATOM 0 HE3 LYS A 122 7.736 -20.185 7.921 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 5.897 -21.196 8.580 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 6.107 -22.351 7.352 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 6.729 -22.640 8.906 1.00 1.00 H new ATOM 727 N MET A 123 4.121 -17.484 4.065 1.00 1.00 N ATOM 728 CA MET A 123 2.849 -17.216 3.415 1.00 1.00 C ATOM 729 C MET A 123 2.819 -15.803 2.830 1.00 1.00 C ATOM 730 O MET A 123 3.045 -14.827 3.543 1.00 1.00 O ATOM 731 CB MET A 123 1.715 -17.372 4.430 1.00 1.00 C ATOM 732 CG MET A 123 0.440 -17.881 3.753 1.00 1.00 C ATOM 733 SD MET A 123 -0.674 -18.552 4.977 1.00 1.00 S ATOM 734 CE MET A 123 -1.319 -17.039 5.671 1.00 1.00 C ATOM 0 H MET A 123 4.631 -16.653 4.363 1.00 1.00 H new ATOM 0 HA MET A 123 2.721 -17.929 2.600 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.017 -18.066 5.214 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.518 -16.414 4.911 1.00 1.00 H new ATOM 0 HG2 MET A 123 -0.046 -17.067 3.214 1.00 1.00 H new ATOM 0 HG3 MET A 123 0.689 -18.646 3.018 1.00 1.00 H new ATOM 0 HE1 MET A 123 -2.036 -17.276 6.457 1.00 1.00 H new ATOM 0 HE2 MET A 123 -0.501 -16.453 6.090 1.00 1.00 H new ATOM 0 HE3 MET A 123 -1.815 -16.463 4.890 1.00 1.00 H new ATOM 742 N MET A 124 2.540 -15.739 1.536 1.00 1.00 N ATOM 743 CA MET A 124 2.479 -14.460 0.846 1.00 1.00 C ATOM 744 C MET A 124 1.073 -13.862 0.927 1.00 1.00 C ATOM 745 O MET A 124 0.082 -14.569 0.754 1.00 1.00 O ATOM 746 CB MET A 124 2.869 -14.653 -0.620 1.00 1.00 C ATOM 747 CG MET A 124 4.039 -13.744 -1.000 1.00 1.00 C ATOM 748 SD MET A 124 4.427 -13.939 -2.732 1.00 1.00 S ATOM 749 CE MET A 124 5.877 -14.972 -2.611 1.00 1.00 C ATOM 0 H MET A 124 2.354 -16.551 0.947 1.00 1.00 H new ATOM 0 HA MET A 124 3.174 -13.773 1.328 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.141 -15.694 -0.794 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.013 -14.437 -1.259 1.00 1.00 H new ATOM 0 HG2 MET A 124 3.786 -12.705 -0.790 1.00 1.00 H new ATOM 0 HG3 MET A 124 4.911 -13.988 -0.394 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.252 -15.191 -3.611 1.00 1.00 H new ATOM 0 HE2 MET A 124 6.647 -14.453 -2.041 1.00 1.00 H new ATOM 0 HE3 MET A 124 5.619 -15.904 -2.108 1.00 1.00 H new ATOM 757 N ASN A 125 1.032 -12.563 1.189 1.00 1.00 N ATOM 758 CA ASN A 125 -0.235 -11.861 1.294 1.00 1.00 C ATOM 759 C ASN A 125 -0.205 -10.625 0.392 1.00 1.00 C ATOM 760 O ASN A 125 0.842 -10.004 0.219 1.00 1.00 O ATOM 761 CB ASN A 125 -0.488 -11.393 2.729 1.00 1.00 C ATOM 762 CG ASN A 125 -0.363 -12.556 3.715 1.00 1.00 C ATOM 763 OD1 ASN A 125 0.848 -13.104 3.753 1.00 1.00 O flip ATOM 764 ND2 ASN A 125 -1.303 -12.930 4.396 1.00 1.00 N flip ATOM 0 H ASN A 125 1.856 -11.979 1.332 1.00 1.00 H new ATOM 0 HA ASN A 125 -1.027 -12.547 0.993 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.225 -10.611 2.991 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.483 -10.955 2.802 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -2.207 -12.464 4.317 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -1.185 -13.709 5.044 1.00 1.00 H new ATOM 770 N GLN A 126 -1.367 -10.305 -0.158 1.00 1.00 N ATOM 771 CA GLN A 126 -1.487 -9.155 -1.038 1.00 1.00 C ATOM 772 C GLN A 126 -2.453 -8.129 -0.441 1.00 1.00 C ATOM 773 O GLN A 126 -3.490 -8.494 0.108 1.00 1.00 O ATOM 774 CB GLN A 126 -1.934 -9.580 -2.438 1.00 1.00 C ATOM 775 CG GLN A 126 -1.810 -8.420 -3.429 1.00 1.00 C ATOM 776 CD GLN A 126 -3.146 -8.146 -4.122 1.00 1.00 C ATOM 777 OE1 GLN A 126 -3.363 -8.499 -5.270 1.00 1.00 O ATOM 778 NE2 GLN A 126 -4.027 -7.501 -3.363 1.00 1.00 N ATOM 0 H GLN A 126 -2.234 -10.822 -0.011 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.506 -8.690 -1.132 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -1.328 -10.420 -2.778 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.967 -9.926 -2.405 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -1.477 -7.524 -2.905 1.00 1.00 H new ATOM 0 HG3 GLN A 126 -1.050 -8.654 -4.175 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -3.780 -7.235 -2.410 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -4.949 -7.273 -3.734 1.00 1.00 H new ATOM 785 N ILE A 127 -2.077 -6.865 -0.571 1.00 1.00 N ATOM 786 CA ILE A 127 -2.897 -5.784 -0.052 1.00 1.00 C ATOM 787 C ILE A 127 -3.624 -5.099 -1.211 1.00 1.00 C ATOM 788 O ILE A 127 -2.988 -4.535 -2.100 1.00 1.00 O ATOM 789 CB ILE A 127 -2.052 -4.829 0.794 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.944 -5.585 1.531 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.931 -4.022 1.752 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.412 -4.766 2.709 1.00 1.00 C ATOM 0 H ILE A 127 -1.216 -6.566 -1.028 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.662 -6.175 0.618 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.567 -4.117 0.126 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.327 -6.540 1.891 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.130 -5.808 0.841 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.306 -3.351 2.342 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.651 -3.438 1.180 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.462 -4.702 2.418 1.00 1.00 H new ATOM 0 HD11 ILE A 127 0.374 -5.326 3.216 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.007 -3.822 2.343 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.223 -4.566 3.409 1.00 1.00 H new ATOM 803 N GLU A 128 -4.946 -5.170 -1.164 1.00 1.00 N ATOM 804 CA GLU A 128 -5.766 -4.564 -2.199 1.00 1.00 C ATOM 805 C GLU A 128 -6.359 -3.245 -1.701 1.00 1.00 C ATOM 806 O GLU A 128 -6.995 -3.203 -0.649 1.00 1.00 O ATOM 807 CB GLU A 128 -6.867 -5.522 -2.657 1.00 1.00 C ATOM 808 CG GLU A 128 -8.106 -5.401 -1.766 1.00 1.00 C ATOM 809 CD GLU A 128 -7.787 -5.809 -0.326 1.00 1.00 C ATOM 810 OE1 GLU A 128 -7.137 -6.840 -0.104 1.00 1.00 O ATOM 811 OE2 GLU A 128 -8.241 -5.012 0.580 1.00 1.00 O ATOM 0 H GLU A 128 -5.470 -5.638 -0.425 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.132 -4.353 -3.060 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.136 -5.305 -3.691 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -6.496 -6.547 -2.632 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.473 -4.375 -1.784 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.904 -6.032 -2.158 1.00 1.00 H new ATOM 817 N ALA A 129 -6.128 -2.198 -2.481 1.00 1.00 N ATOM 818 CA ALA A 129 -6.632 -0.881 -2.132 1.00 1.00 C ATOM 819 C ALA A 129 -8.047 -1.013 -1.565 1.00 1.00 C ATOM 820 O ALA A 129 -8.886 -1.707 -2.137 1.00 1.00 O ATOM 821 CB ALA A 129 -6.581 0.027 -3.363 1.00 1.00 C ATOM 0 H ALA A 129 -5.599 -2.236 -3.352 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.010 -0.425 -1.362 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -6.959 1.015 -3.102 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.551 0.112 -3.710 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.196 -0.399 -4.155 1.00 1.00 H new ATOM 827 N ASP A 130 -8.267 -0.338 -0.447 1.00 1.00 N ATOM 828 CA ASP A 130 -9.566 -0.371 0.205 1.00 1.00 C ATOM 829 C ASP A 130 -10.273 0.969 -0.008 1.00 1.00 C ATOM 830 O ASP A 130 -11.291 1.244 0.625 1.00 1.00 O ATOM 831 CB ASP A 130 -9.421 -0.596 1.711 1.00 1.00 C ATOM 832 CG ASP A 130 -10.277 -1.729 2.281 1.00 1.00 C ATOM 833 OD1 ASP A 130 -11.107 -1.512 3.177 1.00 1.00 O ATOM 834 OD2 ASP A 130 -10.063 -2.889 1.761 1.00 1.00 O ATOM 0 H ASP A 130 -7.568 0.235 0.025 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.140 -1.190 -0.228 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.374 -0.805 1.933 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.678 0.329 2.228 1.00 1.00 H new ATOM 839 N LYS A 131 -9.706 1.766 -0.900 1.00 1.00 N ATOM 840 CA LYS A 131 -10.269 3.070 -1.204 1.00 1.00 C ATOM 841 C LYS A 131 -9.458 3.723 -2.326 1.00 1.00 C ATOM 842 O LYS A 131 -8.333 4.169 -2.105 1.00 1.00 O ATOM 843 CB LYS A 131 -10.362 3.922 0.063 1.00 1.00 C ATOM 844 CG LYS A 131 -10.950 5.301 -0.244 1.00 1.00 C ATOM 845 CD LYS A 131 -10.952 6.186 1.004 1.00 1.00 C ATOM 846 CE LYS A 131 -12.295 6.105 1.731 1.00 1.00 C ATOM 847 NZ LYS A 131 -12.546 7.344 2.498 1.00 1.00 N ATOM 0 H LYS A 131 -8.861 1.534 -1.423 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.291 2.968 -1.568 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.982 3.415 0.802 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.371 4.035 0.503 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -10.370 5.780 -1.033 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.968 5.191 -0.618 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.152 5.876 1.676 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -10.749 7.219 0.722 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -13.097 5.949 1.009 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -12.300 5.247 2.403 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -13.462 7.271 2.985 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -11.790 7.477 3.200 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -12.563 8.157 1.849 1.00 1.00 H new ATOM 856 N SER A 132 -10.061 3.759 -3.505 1.00 1.00 N ATOM 857 CA SER A 132 -9.409 4.349 -4.662 1.00 1.00 C ATOM 858 C SER A 132 -8.640 5.605 -4.244 1.00 1.00 C ATOM 859 O SER A 132 -9.007 6.268 -3.275 1.00 1.00 O ATOM 860 CB SER A 132 -10.426 4.688 -5.754 1.00 1.00 C ATOM 861 OG SER A 132 -11.200 5.838 -5.425 1.00 1.00 O ATOM 0 H SER A 132 -10.994 3.389 -3.684 1.00 1.00 H new ATOM 0 HA SER A 132 -8.709 3.620 -5.070 1.00 1.00 H new ATOM 0 HB2 SER A 132 -9.904 4.860 -6.695 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.089 3.837 -5.908 1.00 1.00 H new ATOM 0 HG SER A 132 -11.836 6.022 -6.148 1.00 1.00 H new ATOM 866 N GLY A 133 -7.588 5.893 -4.996 1.00 1.00 N ATOM 867 CA GLY A 133 -6.765 7.056 -4.716 1.00 1.00 C ATOM 868 C GLY A 133 -5.687 7.236 -5.788 1.00 1.00 C ATOM 869 O GLY A 133 -5.680 6.524 -6.791 1.00 1.00 O ATOM 0 H GLY A 133 -7.287 5.341 -5.799 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.391 7.947 -4.672 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.296 6.947 -3.738 1.00 1.00 H new ATOM 873 N THR A 134 -4.803 8.191 -5.538 1.00 1.00 N ATOM 874 CA THR A 134 -3.724 8.473 -6.469 1.00 1.00 C ATOM 875 C THR A 134 -2.395 8.604 -5.721 1.00 1.00 C ATOM 876 O THR A 134 -1.750 9.650 -5.772 1.00 1.00 O ATOM 877 CB THR A 134 -4.099 9.725 -7.264 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.060 9.260 -8.209 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.945 10.238 -8.127 1.00 1.00 C ATOM 0 H THR A 134 -4.812 8.779 -4.704 1.00 1.00 H new ATOM 0 HA THR A 134 -3.586 7.653 -7.174 1.00 1.00 H new ATOM 0 HB THR A 134 -4.415 10.510 -6.577 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.359 10.008 -8.766 1.00 1.00 H new ATOM 0 HG21 THR A 134 -3.264 11.127 -8.670 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.097 10.487 -7.489 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.650 9.465 -8.837 1.00 1.00 H new ATOM 887 N VAL A 135 -2.026 7.527 -5.043 1.00 1.00 N ATOM 888 CA VAL A 135 -0.786 7.508 -4.285 1.00 1.00 C ATOM 889 C VAL A 135 -0.727 8.742 -3.382 1.00 1.00 C ATOM 890 O VAL A 135 -1.628 9.579 -3.409 1.00 1.00 O ATOM 891 CB VAL A 135 0.407 7.406 -5.237 1.00 1.00 C ATOM 892 CG1 VAL A 135 0.658 8.738 -5.948 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.661 6.936 -4.497 1.00 1.00 C ATOM 0 H VAL A 135 -2.564 6.661 -5.003 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.746 6.631 -3.640 1.00 1.00 H new ATOM 0 HB VAL A 135 0.166 6.661 -5.996 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.511 8.637 -6.619 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -0.225 9.015 -6.524 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.867 9.511 -5.209 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.494 6.872 -5.197 1.00 1.00 H new ATOM 0 HG22 VAL A 135 1.905 7.646 -3.707 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.479 5.955 -4.059 1.00 1.00 H new ATOM 903 N LYS A 136 0.343 8.816 -2.605 1.00 1.00 N ATOM 904 CA LYS A 136 0.532 9.932 -1.695 1.00 1.00 C ATOM 905 C LYS A 136 1.983 9.951 -1.210 1.00 1.00 C ATOM 906 O LYS A 136 2.648 10.983 -1.271 1.00 1.00 O ATOM 907 CB LYS A 136 -0.495 9.880 -0.562 1.00 1.00 C ATOM 908 CG LYS A 136 -0.662 11.254 0.090 1.00 1.00 C ATOM 909 CD LYS A 136 -1.410 12.214 -0.837 1.00 1.00 C ATOM 910 CE LYS A 136 -0.845 13.632 -0.729 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.560 14.396 0.318 1.00 1.00 N ATOM 0 H LYS A 136 1.089 8.120 -2.587 1.00 1.00 H new ATOM 0 HA LYS A 136 0.356 10.876 -2.210 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.454 9.539 -0.951 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -0.179 9.154 0.187 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.206 11.151 1.029 1.00 1.00 H new ATOM 0 HG3 LYS A 136 0.317 11.667 0.333 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -1.333 11.865 -1.867 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -2.470 12.220 -0.581 1.00 1.00 H new ATOM 0 HE2 LYS A 136 0.219 13.589 -0.494 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -0.939 14.142 -1.688 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -0.977 15.203 0.618 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -2.463 14.744 -0.062 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -1.743 13.778 1.135 1.00 1.00 H new ATOM 920 N ALA A 137 2.430 8.796 -0.739 1.00 1.00 N ATOM 921 CA ALA A 137 3.790 8.666 -0.244 1.00 1.00 C ATOM 922 C ALA A 137 3.957 7.299 0.421 1.00 1.00 C ATOM 923 O ALA A 137 3.084 6.854 1.164 1.00 1.00 O ATOM 924 CB ALA A 137 4.097 9.821 0.711 1.00 1.00 C ATOM 0 H ALA A 137 1.875 7.942 -0.690 1.00 1.00 H new ATOM 0 HA ALA A 137 4.505 8.722 -1.065 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.117 9.724 1.083 1.00 1.00 H new ATOM 0 HB2 ALA A 137 3.992 10.768 0.182 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.401 9.795 1.550 1.00 1.00 H new ATOM 930 N ILE A 138 5.086 6.669 0.129 1.00 1.00 N ATOM 931 CA ILE A 138 5.380 5.361 0.690 1.00 1.00 C ATOM 932 C ILE A 138 6.314 5.523 1.891 1.00 1.00 C ATOM 933 O ILE A 138 7.248 6.322 1.852 1.00 1.00 O ATOM 934 CB ILE A 138 5.924 4.425 -0.390 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.388 4.809 -1.770 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.631 2.963 -0.049 1.00 1.00 C ATOM 937 CD1 ILE A 138 3.858 4.780 -1.792 1.00 1.00 C ATOM 0 H ILE A 138 5.808 7.040 -0.489 1.00 1.00 H new ATOM 0 HA ILE A 138 4.468 4.891 1.057 1.00 1.00 H new ATOM 0 HB ILE A 138 7.008 4.537 -0.422 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.740 5.806 -2.036 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.779 4.122 -2.520 1.00 1.00 H new ATOM 0 HG21 ILE A 138 6.029 2.320 -0.834 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.101 2.710 0.901 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.554 2.816 0.029 1.00 1.00 H new ATOM 0 HD11 ILE A 138 3.503 5.057 -2.785 1.00 1.00 H new ATOM 0 HD12 ILE A 138 3.510 3.776 -1.549 1.00 1.00 H new ATOM 0 HD13 ILE A 138 3.470 5.486 -1.058 1.00 1.00 H new ATOM 948 N LEU A 139 6.029 4.752 2.930 1.00 1.00 N ATOM 949 CA LEU A 139 6.833 4.800 4.140 1.00 1.00 C ATOM 950 C LEU A 139 7.703 3.544 4.220 1.00 1.00 C ATOM 951 O LEU A 139 8.903 3.632 4.475 1.00 1.00 O ATOM 952 CB LEU A 139 5.942 5.009 5.366 1.00 1.00 C ATOM 953 CG LEU A 139 4.531 5.533 5.089 1.00 1.00 C ATOM 954 CD1 LEU A 139 3.788 5.825 6.394 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.571 6.753 4.167 1.00 1.00 C ATOM 0 H LEU A 139 5.253 4.091 2.959 1.00 1.00 H new ATOM 0 HA LEU A 139 7.509 5.655 4.115 1.00 1.00 H new ATOM 0 HB2 LEU A 139 5.858 4.060 5.895 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.441 5.706 6.039 1.00 1.00 H new ATOM 0 HG LEU A 139 3.973 4.754 4.569 1.00 1.00 H new ATOM 0 HD11 LEU A 139 2.788 6.196 6.168 1.00 1.00 H new ATOM 0 HD12 LEU A 139 3.712 4.910 6.982 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.334 6.577 6.963 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.556 7.106 3.986 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.152 7.546 4.638 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.034 6.478 3.219 1.00 1.00 H new ATOM 966 N VAL A 140 7.065 2.405 3.996 1.00 1.00 N ATOM 967 CA VAL A 140 7.766 1.133 4.038 1.00 1.00 C ATOM 968 C VAL A 140 8.660 1.006 2.803 1.00 1.00 C ATOM 969 O VAL A 140 8.546 1.795 1.866 1.00 1.00 O ATOM 970 CB VAL A 140 6.762 -0.014 4.170 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.752 0.008 3.020 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.477 -1.363 4.245 1.00 1.00 C ATOM 0 H VAL A 140 6.069 2.336 3.785 1.00 1.00 H new ATOM 0 HA VAL A 140 8.413 1.083 4.914 1.00 1.00 H new ATOM 0 HB VAL A 140 6.214 0.126 5.102 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.049 -0.817 3.137 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.208 0.952 3.032 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.279 -0.096 2.071 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.740 -2.161 4.338 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.063 -1.515 3.339 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.138 -1.377 5.111 1.00 1.00 H new ATOM 982 N GLU A 141 9.528 0.007 2.841 1.00 1.00 N ATOM 983 CA GLU A 141 10.442 -0.232 1.737 1.00 1.00 C ATOM 984 C GLU A 141 10.181 -1.609 1.122 1.00 1.00 C ATOM 985 O GLU A 141 9.568 -2.469 1.754 1.00 1.00 O ATOM 986 CB GLU A 141 11.897 -0.102 2.190 1.00 1.00 C ATOM 987 CG GLU A 141 12.666 0.867 1.290 1.00 1.00 C ATOM 988 CD GLU A 141 11.976 2.232 1.238 1.00 1.00 C ATOM 989 OE1 GLU A 141 11.584 2.769 2.285 1.00 1.00 O ATOM 990 OE2 GLU A 141 11.855 2.738 0.058 1.00 1.00 O ATOM 0 H GLU A 141 9.618 -0.647 3.619 1.00 1.00 H new ATOM 0 HA GLU A 141 10.265 0.526 0.974 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.931 0.249 3.221 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.377 -1.081 2.171 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.684 0.984 1.662 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.739 0.454 0.284 1.00 1.00 H new ATOM 996 N SER A 142 10.660 -1.776 -0.102 1.00 1.00 N ATOM 997 CA SER A 142 10.486 -3.034 -0.808 1.00 1.00 C ATOM 998 C SER A 142 11.429 -4.092 -0.233 1.00 1.00 C ATOM 999 O SER A 142 12.625 -4.087 -0.524 1.00 1.00 O ATOM 1000 CB SER A 142 10.733 -2.861 -2.309 1.00 1.00 C ATOM 1001 OG SER A 142 10.652 -4.100 -3.009 1.00 1.00 O ATOM 0 H SER A 142 11.168 -1.061 -0.623 1.00 1.00 H new ATOM 0 HA SER A 142 9.456 -3.363 -0.672 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.002 -2.164 -2.719 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.717 -2.419 -2.466 1.00 1.00 H new ATOM 0 HG SER A 142 10.814 -3.948 -3.963 1.00 1.00 H new ATOM 1006 N GLY A 143 10.856 -4.975 0.572 1.00 1.00 N ATOM 1007 CA GLY A 143 11.632 -6.037 1.190 1.00 1.00 C ATOM 1008 C GLY A 143 11.857 -5.756 2.677 1.00 1.00 C ATOM 1009 O GLY A 143 12.404 -6.593 3.394 1.00 1.00 O ATOM 0 H GLY A 143 9.864 -4.977 0.810 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.114 -6.988 1.070 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.593 -6.132 0.684 1.00 1.00 H new ATOM 1013 N GLN A 144 11.426 -4.576 3.096 1.00 1.00 N ATOM 1014 CA GLN A 144 11.573 -4.174 4.484 1.00 1.00 C ATOM 1015 C GLN A 144 10.502 -4.843 5.348 1.00 1.00 C ATOM 1016 O GLN A 144 9.404 -5.127 4.872 1.00 1.00 O ATOM 1017 CB GLN A 144 11.518 -2.651 4.624 1.00 1.00 C ATOM 1018 CG GLN A 144 12.653 -2.140 5.514 1.00 1.00 C ATOM 1019 CD GLN A 144 13.348 -0.936 4.879 1.00 1.00 C ATOM 1020 OE1 GLN A 144 14.110 -1.242 3.831 1.00 1.00 O flip ATOM 1021 NE2 GLN A 144 13.205 0.196 5.309 1.00 1.00 N flip ATOM 0 H GLN A 144 10.974 -3.884 2.498 1.00 1.00 H new ATOM 0 HA GLN A 144 12.552 -4.503 4.834 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.587 -2.189 3.639 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.558 -2.356 5.048 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.257 -1.862 6.491 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.378 -2.937 5.679 1.00 1.00 H new ATOM 0 HE21 GLN A 144 12.606 0.363 6.117 1.00 1.00 H new ATOM 0 HE22 GLN A 144 13.685 0.976 4.860 1.00 1.00 H new ATOM 1028 N PRO A 145 10.869 -5.082 6.636 1.00 1.00 N ATOM 1029 CA PRO A 145 9.951 -5.712 7.570 1.00 1.00 C ATOM 1030 C PRO A 145 8.869 -4.731 8.023 1.00 1.00 C ATOM 1031 O PRO A 145 9.047 -3.517 7.926 1.00 1.00 O ATOM 1032 CB PRO A 145 10.827 -6.200 8.713 1.00 1.00 C ATOM 1033 CG PRO A 145 12.128 -5.422 8.602 1.00 1.00 C ATOM 1034 CD PRO A 145 12.161 -4.759 7.235 1.00 1.00 C ATOM 0 HA PRO A 145 9.401 -6.541 7.124 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.347 -6.023 9.676 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.006 -7.273 8.638 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.193 -4.673 9.391 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.982 -6.088 8.724 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.300 -3.681 7.321 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.984 -5.139 6.630 1.00 1.00 H new ATOM 1039 N VAL A 146 7.772 -5.291 8.510 1.00 1.00 N ATOM 1040 CA VAL A 146 6.661 -4.480 8.978 1.00 1.00 C ATOM 1041 C VAL A 146 6.094 -5.091 10.261 1.00 1.00 C ATOM 1042 O VAL A 146 6.281 -6.279 10.522 1.00 1.00 O ATOM 1043 CB VAL A 146 5.614 -4.337 7.871 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.275 -4.018 6.529 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.748 -5.594 7.771 1.00 1.00 C ATOM 0 H VAL A 146 7.629 -6.298 8.591 1.00 1.00 H new ATOM 0 HA VAL A 146 6.999 -3.472 9.219 1.00 1.00 H new ATOM 0 HB VAL A 146 4.964 -3.502 8.130 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.509 -3.922 5.760 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.828 -3.082 6.609 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.960 -4.822 6.260 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.012 -5.467 6.977 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.379 -6.454 7.546 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.235 -5.759 8.718 1.00 1.00 H new ATOM 1055 N GLU A 147 5.415 -4.252 11.029 1.00 1.00 N ATOM 1056 CA GLU A 147 4.821 -4.695 12.279 1.00 1.00 C ATOM 1057 C GLU A 147 3.356 -4.260 12.353 1.00 1.00 C ATOM 1058 O GLU A 147 2.959 -3.290 11.707 1.00 1.00 O ATOM 1059 CB GLU A 147 5.611 -4.167 13.478 1.00 1.00 C ATOM 1060 CG GLU A 147 6.181 -5.320 14.307 1.00 1.00 C ATOM 1061 CD GLU A 147 7.108 -4.797 15.408 1.00 1.00 C ATOM 1062 OE1 GLU A 147 6.715 -4.762 16.584 1.00 1.00 O ATOM 1063 OE2 GLU A 147 8.273 -4.418 15.005 1.00 1.00 O ATOM 0 H GLU A 147 5.263 -3.268 10.810 1.00 1.00 H new ATOM 0 HA GLU A 147 4.859 -5.784 12.312 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.423 -3.528 13.131 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.964 -3.550 14.102 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.366 -5.890 14.753 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.730 -6.003 13.658 1.00 1.00 H new ATOM 1069 N PHE A 148 2.592 -4.997 13.146 1.00 1.00 N ATOM 1070 CA PHE A 148 1.180 -4.700 13.313 1.00 1.00 C ATOM 1071 C PHE A 148 0.981 -3.315 13.934 1.00 1.00 C ATOM 1072 O PHE A 148 1.666 -2.956 14.890 1.00 1.00 O ATOM 1073 CB PHE A 148 0.609 -5.758 14.259 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.821 -5.472 14.721 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.047 -4.578 15.720 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.867 -6.112 14.132 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.375 -4.312 16.149 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.195 -5.848 14.561 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.420 -4.953 15.560 1.00 1.00 C ATOM 0 H PHE A 148 2.925 -5.800 13.680 1.00 1.00 H new ATOM 0 HA PHE A 148 0.680 -4.709 12.344 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.632 -6.727 13.760 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.254 -5.835 15.134 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.217 -4.070 16.188 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.687 -6.821 13.338 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.555 -3.601 16.942 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.025 -6.357 14.094 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.430 -4.751 15.886 1.00 1.00 H new ATOM 1088 N ASP A 149 0.039 -2.577 13.366 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.259 -1.240 13.852 1.00 1.00 C ATOM 1090 C ASP A 149 0.722 -0.245 13.230 1.00 1.00 C ATOM 1091 O ASP A 149 0.586 0.963 13.413 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.111 -1.162 15.373 1.00 1.00 C ATOM 1093 CG ASP A 149 -0.920 -0.052 16.045 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -2.157 -0.021 15.958 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -0.221 0.820 16.689 1.00 1.00 O ATOM 0 H ASP A 149 -0.528 -2.879 12.574 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.286 -1.002 13.576 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.409 -2.119 15.802 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.943 -1.020 15.614 1.00 1.00 H new ATOM 1100 N GLU A 150 1.688 -0.790 12.505 1.00 1.00 N ATOM 1101 CA GLU A 150 2.691 0.035 11.854 1.00 1.00 C ATOM 1102 C GLU A 150 2.204 0.471 10.472 1.00 1.00 C ATOM 1103 O GLU A 150 1.450 -0.250 9.818 1.00 1.00 O ATOM 1104 CB GLU A 150 4.029 -0.703 11.757 1.00 1.00 C ATOM 1105 CG GLU A 150 4.414 -1.319 13.104 1.00 1.00 C ATOM 1106 CD GLU A 150 4.500 -0.248 14.192 1.00 1.00 C ATOM 1107 OE1 GLU A 150 3.721 -0.281 15.156 1.00 1.00 O ATOM 1108 OE2 GLU A 150 5.419 0.640 14.012 1.00 1.00 O ATOM 0 H GLU A 150 1.797 -1.793 12.354 1.00 1.00 H new ATOM 0 HA GLU A 150 2.849 0.927 12.460 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.963 -1.485 11.001 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.807 -0.012 11.433 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.678 -2.072 13.387 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.373 -1.829 13.014 1.00 1.00 H new ATOM 1114 N PRO A 151 2.666 1.680 10.054 1.00 1.00 N ATOM 1115 CA PRO A 151 2.285 2.221 8.760 1.00 1.00 C ATOM 1116 C PRO A 151 3.027 1.507 7.627 1.00 1.00 C ATOM 1117 O PRO A 151 4.059 0.878 7.857 1.00 1.00 O ATOM 1118 CB PRO A 151 2.611 3.703 8.842 1.00 1.00 C ATOM 1119 CG PRO A 151 3.585 3.853 9.998 1.00 1.00 C ATOM 1120 CD PRO A 151 3.561 2.561 10.799 1.00 1.00 C ATOM 0 HA PRO A 151 1.229 2.071 8.536 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.053 4.058 7.911 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.710 4.292 9.012 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.590 4.053 9.627 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.304 4.697 10.627 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.559 2.130 10.886 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.197 2.730 11.812 1.00 1.00 H new ATOM 1125 N LEU A 152 2.473 1.630 6.431 1.00 1.00 N ATOM 1126 CA LEU A 152 3.069 1.005 5.262 1.00 1.00 C ATOM 1127 C LEU A 152 3.135 2.023 4.122 1.00 1.00 C ATOM 1128 O LEU A 152 4.175 2.637 3.893 1.00 1.00 O ATOM 1129 CB LEU A 152 2.318 -0.278 4.898 1.00 1.00 C ATOM 1130 CG LEU A 152 2.327 -1.383 5.956 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.367 -2.512 5.578 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.747 -1.896 6.200 1.00 1.00 C ATOM 0 H LEU A 152 1.617 2.153 6.245 1.00 1.00 H new ATOM 0 HA LEU A 152 4.093 0.698 5.475 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.282 -0.020 4.680 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.747 -0.678 3.979 1.00 1.00 H new ATOM 0 HG LEU A 152 1.972 -0.959 6.895 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.393 -3.284 6.347 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.355 -2.116 5.495 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.668 -2.941 4.622 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.725 -2.681 6.956 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.153 -2.298 5.272 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.376 -1.076 6.546 1.00 1.00 H new ATOM 1143 N VAL A 153 2.010 2.171 3.438 1.00 1.00 N ATOM 1144 CA VAL A 153 1.927 3.104 2.327 1.00 1.00 C ATOM 1145 C VAL A 153 0.856 4.154 2.627 1.00 1.00 C ATOM 1146 O VAL A 153 -0.110 3.875 3.336 1.00 1.00 O ATOM 1147 CB VAL A 153 1.671 2.345 1.023 1.00 1.00 C ATOM 1148 CG1 VAL A 153 1.629 3.302 -0.169 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.718 1.249 0.812 1.00 1.00 C ATOM 0 H VAL A 153 1.148 1.661 3.632 1.00 1.00 H new ATOM 0 HA VAL A 153 2.873 3.631 2.200 1.00 1.00 H new ATOM 0 HB VAL A 153 0.696 1.865 1.100 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.446 2.737 -1.083 1.00 1.00 H new ATOM 0 HG12 VAL A 153 0.829 4.028 -0.025 1.00 1.00 H new ATOM 0 HG13 VAL A 153 2.582 3.824 -0.250 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.513 0.725 -0.122 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.710 1.698 0.766 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.677 0.543 1.641 1.00 1.00 H new ATOM 1159 N VAL A 154 1.063 5.340 2.074 1.00 1.00 N ATOM 1160 CA VAL A 154 0.127 6.433 2.273 1.00 1.00 C ATOM 1161 C VAL A 154 -0.489 6.824 0.929 1.00 1.00 C ATOM 1162 O VAL A 154 0.227 7.014 -0.053 1.00 1.00 O ATOM 1163 CB VAL A 154 0.827 7.599 2.974 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.162 8.725 3.285 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.541 7.130 4.242 1.00 1.00 C ATOM 0 H VAL A 154 1.866 5.568 1.488 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.690 6.123 2.925 1.00 1.00 H new ATOM 0 HB VAL A 154 1.581 7.994 2.293 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.361 9.541 3.783 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.603 9.089 2.357 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.950 8.348 3.937 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.030 7.979 4.720 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.815 6.696 4.929 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.288 6.380 3.983 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.809 6.934 0.928 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.529 7.300 -0.280 1.00 1.00 C ATOM 1177 C ILE A 155 -3.400 8.525 0.002 1.00 1.00 C ATOM 1178 O ILE A 155 -3.642 8.866 1.159 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.309 6.101 -0.822 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.394 5.161 -1.610 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.512 6.559 -1.650 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -3.070 3.810 -1.849 1.00 1.00 C ATOM 0 H ILE A 155 -2.399 6.776 1.745 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.832 7.580 -1.070 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.697 5.535 0.025 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -2.136 5.616 -2.566 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.462 5.014 -1.065 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.050 5.687 -2.024 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.177 7.156 -1.026 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.167 7.161 -2.491 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -2.398 3.161 -2.411 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -3.305 3.346 -0.891 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -3.989 3.958 -2.416 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.849 9.153 -1.075 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.689 10.333 -0.958 1.00 1.00 C ATOM 1195 C GLU A 156 -6.163 9.951 -1.105 1.00 1.00 C ATOM 1196 O GLU A 156 -7.025 10.526 -0.442 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.292 11.393 -1.987 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.618 12.799 -1.480 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.867 13.861 -2.286 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -3.147 14.685 -1.705 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -4.053 13.808 -3.562 1.00 1.00 O ATOM 0 H GLU A 156 -3.647 8.867 -2.033 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.542 10.763 0.033 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.226 11.317 -2.199 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.817 11.210 -2.924 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.691 12.975 -1.551 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -4.351 12.881 -0.426 1.00 1.00 H new TER 1207 GLU A 156