USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1199 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 100 ASN : amide:sc= -0.924 K(o=-0.92,f=-4.2!) USER MOD Set 1.2: A 101 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 3 MET CE :methyl 144:sc= -0.508 (180deg=-1.69) USER MOD Set 2.2: A 6 GLN : amide:sc= -0.0122 X(o=-0.52,f=-0.54) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.0515 K(o=-0.052,f=-1.5!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -121:sc= -0.564 (180deg=-2.18!) USER MOD Single : A 38 SER OG : rot 180:sc= -0.015 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : A 40 LYS NZ :NH3+ -166:sc=-0.00246 (180deg=-0.276) USER MOD Single : A 44 THR OG1 : rot 77:sc= 0.794 USER MOD Single : A 46 MET CE :methyl -141:sc= -2.83! (180deg=-4.66!) USER MOD Single : A 48 MET CE :methyl 160:sc= -0.11 (180deg=-0.49) USER MOD Single : A 51 GLN : amide:sc= -0.0898 X(o=-0.09,f=0) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 54 THR OG1 : rot 180:sc=0.000439 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -166:sc= -0.0774 (180deg=-0.579) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.0018) USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=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 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 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -0.0254 X(o=-0.025,f=-0.12) USER MOD Single : A 138 MET CE :methyl -117:sc= -2.72 (180deg=-5.86!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 89:sc= 0.214 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 145 ASN : amide:sc=-0.00211 X(o=-0.0021,f=-0.16) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -153:sc= -0.937 (180deg=-1.91) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -33.383 6.793 3.925 1.00 0.00 N ATOM 2 CA ALA A 1 -33.907 5.404 3.763 1.00 0.00 C ATOM 3 C ALA A 1 -32.739 4.412 3.702 1.00 0.00 C ATOM 4 O ALA A 1 -32.692 3.456 4.455 1.00 0.00 O ATOM 5 CB ALA A 1 -34.727 5.311 2.472 1.00 0.00 C ATOM 0 H1 ALA A 1 -34.179 7.462 3.966 1.00 0.00 H new ATOM 0 H2 ALA A 1 -32.832 6.856 4.805 1.00 0.00 H new ATOM 0 H3 ALA A 1 -32.773 7.030 3.117 1.00 0.00 H new ATOM 0 HA ALA A 1 -34.542 5.159 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -35.109 4.297 2.356 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -35.562 6.010 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -34.094 5.561 1.620 1.00 0.00 H new ATOM 13 N SER A 2 -31.801 4.627 2.809 1.00 0.00 N ATOM 14 CA SER A 2 -30.635 3.697 2.694 1.00 0.00 C ATOM 15 C SER A 2 -29.332 4.478 2.907 1.00 0.00 C ATOM 16 O SER A 2 -28.472 4.522 2.043 1.00 0.00 O ATOM 17 CB SER A 2 -30.638 3.052 1.304 1.00 0.00 C ATOM 18 OG SER A 2 -31.852 2.334 1.117 1.00 0.00 O ATOM 0 H SER A 2 -31.794 5.409 2.154 1.00 0.00 H new ATOM 0 HA SER A 2 -30.710 2.918 3.453 1.00 0.00 H new ATOM 0 HB2 SER A 2 -30.534 3.818 0.536 1.00 0.00 H new ATOM 0 HB3 SER A 2 -29.786 2.380 1.201 1.00 0.00 H new ATOM 0 HG SER A 2 -31.855 1.923 0.227 1.00 0.00 H new ATOM 24 N MET A 3 -29.175 5.090 4.057 1.00 0.00 N ATOM 25 CA MET A 3 -27.926 5.863 4.335 1.00 0.00 C ATOM 26 C MET A 3 -27.037 5.069 5.304 1.00 0.00 C ATOM 27 O MET A 3 -26.541 5.592 6.286 1.00 0.00 O ATOM 28 CB MET A 3 -28.291 7.226 4.940 1.00 0.00 C ATOM 29 CG MET A 3 -27.508 8.328 4.218 1.00 0.00 C ATOM 30 SD MET A 3 -25.833 8.429 4.900 1.00 0.00 S ATOM 31 CE MET A 3 -25.010 7.409 3.650 1.00 0.00 C ATOM 0 H MET A 3 -29.859 5.087 4.814 1.00 0.00 H new ATOM 0 HA MET A 3 -27.379 6.025 3.406 1.00 0.00 H new ATOM 0 HB2 MET A 3 -29.362 7.404 4.845 1.00 0.00 H new ATOM 0 HB3 MET A 3 -28.059 7.238 6.005 1.00 0.00 H new ATOM 0 HG2 MET A 3 -27.464 8.117 3.150 1.00 0.00 H new ATOM 0 HG3 MET A 3 -28.017 9.285 4.333 1.00 0.00 H new ATOM 0 HE1 MET A 3 -24.013 7.805 3.457 1.00 0.00 H new ATOM 0 HE2 MET A 3 -24.930 6.384 4.012 1.00 0.00 H new ATOM 0 HE3 MET A 3 -25.591 7.424 2.728 1.00 0.00 H new ATOM 41 N THR A 4 -26.827 3.804 5.023 1.00 0.00 N ATOM 42 CA THR A 4 -25.964 2.959 5.906 1.00 0.00 C ATOM 43 C THR A 4 -24.761 2.454 5.100 1.00 0.00 C ATOM 44 O THR A 4 -24.364 1.309 5.207 1.00 0.00 O ATOM 45 CB THR A 4 -26.780 1.771 6.439 1.00 0.00 C ATOM 46 OG1 THR A 4 -27.447 1.126 5.361 1.00 0.00 O ATOM 47 CG2 THR A 4 -27.812 2.269 7.454 1.00 0.00 C ATOM 0 H THR A 4 -27.219 3.320 4.216 1.00 0.00 H new ATOM 0 HA THR A 4 -25.609 3.550 6.751 1.00 0.00 H new ATOM 0 HB THR A 4 -26.108 1.063 6.924 1.00 0.00 H new ATOM 0 HG1 THR A 4 -27.965 0.368 5.704 1.00 0.00 H new ATOM 0 HG21 THR A 4 -28.389 1.424 7.830 1.00 0.00 H new ATOM 0 HG22 THR A 4 -27.300 2.757 8.283 1.00 0.00 H new ATOM 0 HG23 THR A 4 -28.482 2.981 6.972 1.00 0.00 H new ATOM 55 N ASP A 5 -24.170 3.309 4.300 1.00 0.00 N ATOM 56 CA ASP A 5 -22.985 2.896 3.489 1.00 0.00 C ATOM 57 C ASP A 5 -21.744 2.915 4.387 1.00 0.00 C ATOM 58 O ASP A 5 -20.991 1.960 4.434 1.00 0.00 O ATOM 59 CB ASP A 5 -22.796 3.870 2.318 1.00 0.00 C ATOM 60 CG ASP A 5 -24.033 3.836 1.415 1.00 0.00 C ATOM 61 OD1 ASP A 5 -24.051 3.030 0.498 1.00 0.00 O ATOM 62 OD2 ASP A 5 -24.942 4.614 1.656 1.00 0.00 O ATOM 0 H ASP A 5 -24.460 4.279 4.175 1.00 0.00 H new ATOM 0 HA ASP A 5 -23.137 1.893 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -22.636 4.880 2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -21.909 3.599 1.746 1.00 0.00 H new ATOM 67 N GLN A 6 -21.541 3.992 5.114 1.00 0.00 N ATOM 68 CA GLN A 6 -20.363 4.082 6.032 1.00 0.00 C ATOM 69 C GLN A 6 -20.572 3.125 7.214 1.00 0.00 C ATOM 70 O GLN A 6 -19.639 2.520 7.705 1.00 0.00 O ATOM 71 CB GLN A 6 -20.223 5.516 6.565 1.00 0.00 C ATOM 72 CG GLN A 6 -20.162 6.511 5.399 1.00 0.00 C ATOM 73 CD GLN A 6 -20.988 7.757 5.741 1.00 0.00 C ATOM 74 OE1 GLN A 6 -20.447 8.834 5.888 1.00 0.00 O ATOM 75 NE2 GLN A 6 -22.285 7.655 5.876 1.00 0.00 N ATOM 0 H GLN A 6 -22.145 4.814 5.109 1.00 0.00 H new ATOM 0 HA GLN A 6 -19.460 3.811 5.486 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -21.066 5.755 7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -19.321 5.600 7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -19.127 6.791 5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -20.546 6.046 4.491 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -22.741 6.751 5.753 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -22.840 8.479 6.104 1.00 0.00 H new ATOM 84 N GLN A 7 -21.796 2.989 7.672 1.00 0.00 N ATOM 85 CA GLN A 7 -22.084 2.072 8.818 1.00 0.00 C ATOM 86 C GLN A 7 -21.948 0.611 8.365 1.00 0.00 C ATOM 87 O GLN A 7 -21.465 -0.226 9.103 1.00 0.00 O ATOM 88 CB GLN A 7 -23.506 2.326 9.336 1.00 0.00 C ATOM 89 CG GLN A 7 -23.670 3.812 9.681 1.00 0.00 C ATOM 90 CD GLN A 7 -24.915 4.013 10.552 1.00 0.00 C ATOM 91 OE1 GLN A 7 -25.962 3.461 10.275 1.00 0.00 O ATOM 92 NE2 GLN A 7 -24.846 4.790 11.599 1.00 0.00 N ATOM 0 H GLN A 7 -22.610 3.477 7.298 1.00 0.00 H new ATOM 0 HA GLN A 7 -21.370 2.263 9.619 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.236 2.035 8.581 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -23.698 1.714 10.218 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -22.786 4.171 10.207 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -23.757 4.399 8.767 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -23.968 5.254 11.833 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -25.670 4.933 12.183 1.00 0.00 H new ATOM 101 N ALA A 8 -22.369 0.301 7.157 1.00 0.00 N ATOM 102 CA ALA A 8 -22.267 -1.111 6.652 1.00 0.00 C ATOM 103 C ALA A 8 -20.800 -1.510 6.393 1.00 0.00 C ATOM 104 O ALA A 8 -20.513 -2.666 6.139 1.00 0.00 O ATOM 105 CB ALA A 8 -23.060 -1.244 5.348 1.00 0.00 C ATOM 0 H ALA A 8 -22.779 0.965 6.499 1.00 0.00 H new ATOM 0 HA ALA A 8 -22.675 -1.774 7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.987 -2.268 4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.106 -0.998 5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -22.652 -0.561 4.603 1.00 0.00 H new ATOM 111 N GLU A 9 -19.869 -0.582 6.466 1.00 0.00 N ATOM 112 CA GLU A 9 -18.431 -0.936 6.235 1.00 0.00 C ATOM 113 C GLU A 9 -17.671 -0.826 7.560 1.00 0.00 C ATOM 114 O GLU A 9 -16.823 -1.644 7.862 1.00 0.00 O ATOM 115 CB GLU A 9 -17.807 -0.005 5.181 1.00 0.00 C ATOM 116 CG GLU A 9 -18.000 1.462 5.575 1.00 0.00 C ATOM 117 CD GLU A 9 -17.438 2.369 4.478 1.00 0.00 C ATOM 118 OE1 GLU A 9 -16.265 2.697 4.553 1.00 0.00 O ATOM 119 OE2 GLU A 9 -18.190 2.720 3.584 1.00 0.00 O ATOM 0 H GLU A 9 -20.044 0.401 6.675 1.00 0.00 H new ATOM 0 HA GLU A 9 -18.367 -1.958 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -16.744 -0.223 5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -18.264 -0.189 4.209 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -19.059 1.672 5.726 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -17.497 1.664 6.521 1.00 0.00 H new ATOM 126 N ALA A 10 -17.992 0.161 8.366 1.00 0.00 N ATOM 127 CA ALA A 10 -17.317 0.305 9.690 1.00 0.00 C ATOM 128 C ALA A 10 -17.743 -0.861 10.591 1.00 0.00 C ATOM 129 O ALA A 10 -17.008 -1.277 11.467 1.00 0.00 O ATOM 130 CB ALA A 10 -17.730 1.629 10.338 1.00 0.00 C ATOM 0 H ALA A 10 -18.694 0.872 8.160 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.235 0.296 9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.236 1.731 11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.438 2.457 9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.811 1.643 10.480 1.00 0.00 H new ATOM 136 N ARG A 11 -18.926 -1.400 10.368 1.00 0.00 N ATOM 137 CA ARG A 11 -19.403 -2.551 11.193 1.00 0.00 C ATOM 138 C ARG A 11 -18.555 -3.787 10.872 1.00 0.00 C ATOM 139 O ARG A 11 -18.065 -4.461 11.759 1.00 0.00 O ATOM 140 CB ARG A 11 -20.874 -2.837 10.871 1.00 0.00 C ATOM 141 CG ARG A 11 -21.602 -3.267 12.145 1.00 0.00 C ATOM 142 CD ARG A 11 -21.583 -4.794 12.260 1.00 0.00 C ATOM 143 NE ARG A 11 -21.566 -5.189 13.698 1.00 0.00 N ATOM 144 CZ ARG A 11 -22.338 -6.156 14.120 1.00 0.00 C ATOM 145 NH1 ARG A 11 -22.138 -7.381 13.704 1.00 0.00 N ATOM 146 NH2 ARG A 11 -23.310 -5.899 14.958 1.00 0.00 N ATOM 0 H ARG A 11 -19.577 -1.087 9.648 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.308 -2.308 12.251 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.345 -1.947 10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.946 -3.620 10.116 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -21.123 -2.821 13.017 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -22.631 -2.907 12.127 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -22.459 -5.216 11.767 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -20.706 -5.196 11.752 1.00 0.00 H new ATOM 0 HE ARG A 11 -20.952 -4.704 14.353 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -21.380 -7.581 13.051 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -22.740 -8.136 14.033 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -23.465 -4.944 15.282 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -23.912 -6.653 15.287 1.00 0.00 H new ATOM 160 N ALA A 12 -18.371 -4.077 9.603 1.00 0.00 N ATOM 161 CA ALA A 12 -17.545 -5.259 9.202 1.00 0.00 C ATOM 162 C ALA A 12 -16.058 -4.999 9.513 1.00 0.00 C ATOM 163 O ALA A 12 -15.256 -5.914 9.511 1.00 0.00 O ATOM 164 CB ALA A 12 -17.713 -5.512 7.702 1.00 0.00 C ATOM 0 H ALA A 12 -18.760 -3.542 8.827 1.00 0.00 H new ATOM 0 HA ALA A 12 -17.879 -6.132 9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -17.112 -6.373 7.409 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -18.762 -5.710 7.482 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -17.385 -4.634 7.146 1.00 0.00 H new ATOM 170 N PHE A 13 -15.685 -3.762 9.775 1.00 0.00 N ATOM 171 CA PHE A 13 -14.254 -3.447 10.081 1.00 0.00 C ATOM 172 C PHE A 13 -13.836 -4.115 11.400 1.00 0.00 C ATOM 173 O PHE A 13 -12.771 -4.696 11.492 1.00 0.00 O ATOM 174 CB PHE A 13 -14.082 -1.929 10.201 1.00 0.00 C ATOM 175 CG PHE A 13 -12.621 -1.573 10.070 1.00 0.00 C ATOM 176 CD1 PHE A 13 -12.027 -1.509 8.804 1.00 0.00 C ATOM 177 CD2 PHE A 13 -11.859 -1.309 11.215 1.00 0.00 C ATOM 178 CE1 PHE A 13 -10.671 -1.181 8.683 1.00 0.00 C ATOM 179 CE2 PHE A 13 -10.503 -0.981 11.094 1.00 0.00 C ATOM 180 CZ PHE A 13 -9.910 -0.917 9.828 1.00 0.00 C ATOM 0 H PHE A 13 -16.314 -2.959 9.789 1.00 0.00 H new ATOM 0 HA PHE A 13 -13.625 -3.827 9.276 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -14.660 -1.425 9.427 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -14.466 -1.584 11.161 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -12.614 -1.713 7.921 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -12.317 -1.358 12.192 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.212 -1.132 7.706 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -9.915 -0.778 11.977 1.00 0.00 H new ATOM 0 HZ PHE A 13 -8.864 -0.664 9.734 1.00 0.00 H new ATOM 190 N LEU A 14 -14.665 -4.040 12.416 1.00 0.00 N ATOM 191 CA LEU A 14 -14.313 -4.675 13.727 1.00 0.00 C ATOM 192 C LEU A 14 -15.244 -5.859 13.994 1.00 0.00 C ATOM 193 O LEU A 14 -16.455 -5.729 13.966 1.00 0.00 O ATOM 194 CB LEU A 14 -14.438 -3.662 14.880 1.00 0.00 C ATOM 195 CG LEU A 14 -15.693 -2.796 14.708 1.00 0.00 C ATOM 196 CD1 LEU A 14 -16.338 -2.549 16.074 1.00 0.00 C ATOM 197 CD2 LEU A 14 -15.306 -1.454 14.083 1.00 0.00 C ATOM 0 H LEU A 14 -15.569 -3.567 12.394 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.280 -5.019 13.673 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.483 -4.191 15.832 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.553 -3.026 14.910 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.400 -3.312 14.059 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -17.229 -1.934 15.950 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.615 -3.503 16.523 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.630 -2.034 16.723 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.198 -0.839 13.961 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.597 -0.941 14.733 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.847 -1.625 13.109 1.00 0.00 H new ATOM 209 N SER A 15 -14.682 -7.012 14.262 1.00 0.00 N ATOM 210 CA SER A 15 -15.523 -8.215 14.544 1.00 0.00 C ATOM 211 C SER A 15 -16.015 -8.160 15.997 1.00 0.00 C ATOM 212 O SER A 15 -15.726 -7.225 16.723 1.00 0.00 O ATOM 213 CB SER A 15 -14.688 -9.481 14.330 1.00 0.00 C ATOM 214 OG SER A 15 -14.319 -9.575 12.960 1.00 0.00 O ATOM 0 H SER A 15 -13.675 -7.171 14.298 1.00 0.00 H new ATOM 0 HA SER A 15 -16.380 -8.230 13.871 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.797 -9.453 14.957 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.259 -10.361 14.626 1.00 0.00 H new ATOM 0 HG SER A 15 -13.783 -10.383 12.820 1.00 0.00 H new ATOM 220 N GLU A 16 -16.755 -9.156 16.425 1.00 0.00 N ATOM 221 CA GLU A 16 -17.271 -9.172 17.832 1.00 0.00 C ATOM 222 C GLU A 16 -16.103 -9.140 18.834 1.00 0.00 C ATOM 223 O GLU A 16 -16.256 -8.682 19.950 1.00 0.00 O ATOM 224 CB GLU A 16 -18.100 -10.441 18.053 1.00 0.00 C ATOM 225 CG GLU A 16 -19.098 -10.218 19.194 1.00 0.00 C ATOM 226 CD GLU A 16 -19.378 -11.547 19.898 1.00 0.00 C ATOM 227 OE1 GLU A 16 -18.592 -11.919 20.754 1.00 0.00 O ATOM 228 OE2 GLU A 16 -20.374 -12.172 19.569 1.00 0.00 O ATOM 0 H GLU A 16 -17.025 -9.961 15.859 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.892 -8.291 17.991 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.632 -10.702 17.138 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.444 -11.278 18.290 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.697 -9.496 19.905 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.025 -9.800 18.803 1.00 0.00 H new ATOM 235 N GLU A 17 -14.939 -9.611 18.441 1.00 0.00 N ATOM 236 CA GLU A 17 -13.765 -9.596 19.365 1.00 0.00 C ATOM 237 C GLU A 17 -13.347 -8.143 19.625 1.00 0.00 C ATOM 238 O GLU A 17 -13.143 -7.743 20.757 1.00 0.00 O ATOM 239 CB GLU A 17 -12.603 -10.363 18.722 1.00 0.00 C ATOM 240 CG GLU A 17 -12.378 -11.681 19.471 1.00 0.00 C ATOM 241 CD GLU A 17 -13.289 -12.765 18.889 1.00 0.00 C ATOM 242 OE1 GLU A 17 -14.447 -12.810 19.273 1.00 0.00 O ATOM 243 OE2 GLU A 17 -12.813 -13.532 18.067 1.00 0.00 O ATOM 0 H GLU A 17 -14.756 -10.005 17.518 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.031 -10.071 20.309 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.822 -10.562 17.673 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.696 -9.759 18.749 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.335 -11.985 19.387 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -12.587 -11.548 20.533 1.00 0.00 H new ATOM 250 N MET A 18 -13.234 -7.348 18.584 1.00 0.00 N ATOM 251 CA MET A 18 -12.846 -5.913 18.762 1.00 0.00 C ATOM 252 C MET A 18 -14.002 -5.158 19.423 1.00 0.00 C ATOM 253 O MET A 18 -13.800 -4.385 20.341 1.00 0.00 O ATOM 254 CB MET A 18 -12.550 -5.286 17.398 1.00 0.00 C ATOM 255 CG MET A 18 -11.222 -4.529 17.456 1.00 0.00 C ATOM 256 SD MET A 18 -9.849 -5.709 17.406 1.00 0.00 S ATOM 257 CE MET A 18 -8.805 -4.896 18.641 1.00 0.00 C ATOM 0 H MET A 18 -13.394 -7.634 17.618 1.00 0.00 H new ATOM 0 HA MET A 18 -11.956 -5.853 19.389 1.00 0.00 H new ATOM 0 HB2 MET A 18 -12.505 -6.061 16.633 1.00 0.00 H new ATOM 0 HB3 MET A 18 -13.355 -4.607 17.117 1.00 0.00 H new ATOM 0 HG2 MET A 18 -11.150 -3.836 16.618 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.170 -3.934 18.368 1.00 0.00 H new ATOM 0 HE1 MET A 18 -7.885 -5.466 18.772 1.00 0.00 H new ATOM 0 HE2 MET A 18 -8.563 -3.888 18.306 1.00 0.00 H new ATOM 0 HE3 MET A 18 -9.338 -4.844 19.591 1.00 0.00 H new ATOM 267 N ILE A 19 -15.210 -5.385 18.956 1.00 0.00 N ATOM 268 CA ILE A 19 -16.409 -4.697 19.542 1.00 0.00 C ATOM 269 C ILE A 19 -16.424 -4.870 21.071 1.00 0.00 C ATOM 270 O ILE A 19 -16.801 -3.968 21.795 1.00 0.00 O ATOM 271 CB ILE A 19 -17.693 -5.303 18.950 1.00 0.00 C ATOM 272 CG1 ILE A 19 -17.780 -4.973 17.455 1.00 0.00 C ATOM 273 CG2 ILE A 19 -18.918 -4.722 19.663 1.00 0.00 C ATOM 274 CD1 ILE A 19 -18.725 -5.960 16.766 1.00 0.00 C ATOM 0 H ILE A 19 -15.418 -6.023 18.188 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.358 -3.635 19.301 1.00 0.00 H new ATOM 0 HB ILE A 19 -17.669 -6.384 19.086 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -18.140 -3.953 17.318 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.790 -5.025 17.002 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -19.825 -5.155 19.240 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.866 -4.957 20.726 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -18.937 -3.640 19.531 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -18.786 -5.724 15.704 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.346 -6.974 16.891 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -19.717 -5.885 17.212 1.00 0.00 H new ATOM 286 N ALA A 20 -16.018 -6.021 21.566 1.00 0.00 N ATOM 287 CA ALA A 20 -16.007 -6.255 23.045 1.00 0.00 C ATOM 288 C ALA A 20 -15.070 -5.252 23.731 1.00 0.00 C ATOM 289 O ALA A 20 -15.438 -4.621 24.703 1.00 0.00 O ATOM 290 CB ALA A 20 -15.527 -7.678 23.336 1.00 0.00 C ATOM 0 H ALA A 20 -15.694 -6.808 21.005 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.018 -6.122 23.431 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -15.520 -7.846 24.413 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.199 -8.393 22.861 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -14.520 -7.810 22.941 1.00 0.00 H new ATOM 296 N GLU A 21 -13.865 -5.094 23.227 1.00 0.00 N ATOM 297 CA GLU A 21 -12.909 -4.122 23.845 1.00 0.00 C ATOM 298 C GLU A 21 -13.477 -2.704 23.715 1.00 0.00 C ATOM 299 O GLU A 21 -13.371 -1.902 24.624 1.00 0.00 O ATOM 300 CB GLU A 21 -11.552 -4.203 23.134 1.00 0.00 C ATOM 301 CG GLU A 21 -10.437 -3.808 24.110 1.00 0.00 C ATOM 302 CD GLU A 21 -9.866 -2.443 23.713 1.00 0.00 C ATOM 303 OE1 GLU A 21 -10.418 -1.442 24.145 1.00 0.00 O ATOM 304 OE2 GLU A 21 -8.887 -2.421 22.983 1.00 0.00 O ATOM 0 H GLU A 21 -13.505 -5.597 22.416 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.772 -4.366 24.898 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.384 -5.214 22.763 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.543 -3.541 22.268 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.827 -3.768 25.127 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.648 -4.560 24.100 1.00 0.00 H new ATOM 311 N PHE A 22 -14.098 -2.398 22.598 1.00 0.00 N ATOM 312 CA PHE A 22 -14.697 -1.041 22.415 1.00 0.00 C ATOM 313 C PHE A 22 -15.868 -0.869 23.397 1.00 0.00 C ATOM 314 O PHE A 22 -16.159 0.226 23.838 1.00 0.00 O ATOM 315 CB PHE A 22 -15.210 -0.883 20.975 1.00 0.00 C ATOM 316 CG PHE A 22 -14.074 -1.067 19.985 1.00 0.00 C ATOM 317 CD1 PHE A 22 -12.800 -0.552 20.267 1.00 0.00 C ATOM 318 CD2 PHE A 22 -14.300 -1.748 18.781 1.00 0.00 C ATOM 319 CE1 PHE A 22 -11.758 -0.720 19.349 1.00 0.00 C ATOM 320 CE2 PHE A 22 -13.255 -1.914 17.865 1.00 0.00 C ATOM 321 CZ PHE A 22 -11.985 -1.401 18.149 1.00 0.00 C ATOM 0 H PHE A 22 -14.214 -3.031 21.807 1.00 0.00 H new ATOM 0 HA PHE A 22 -13.938 -0.283 22.607 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -15.994 -1.615 20.779 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -15.656 0.103 20.847 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.624 -0.026 21.193 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -15.280 -2.144 18.560 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.777 -0.323 19.567 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -13.429 -2.439 16.937 1.00 0.00 H new ATOM 0 HZ PHE A 22 -11.180 -1.531 17.441 1.00 0.00 H new ATOM 331 N LYS A 23 -16.532 -1.951 23.747 1.00 0.00 N ATOM 332 CA LYS A 23 -17.679 -1.866 24.703 1.00 0.00 C ATOM 333 C LYS A 23 -17.197 -1.382 26.082 1.00 0.00 C ATOM 334 O LYS A 23 -17.962 -0.808 26.833 1.00 0.00 O ATOM 335 CB LYS A 23 -18.325 -3.248 24.844 1.00 0.00 C ATOM 336 CG LYS A 23 -19.772 -3.095 25.321 1.00 0.00 C ATOM 337 CD LYS A 23 -20.649 -4.163 24.661 1.00 0.00 C ATOM 338 CE LYS A 23 -20.592 -5.457 25.480 1.00 0.00 C ATOM 339 NZ LYS A 23 -19.599 -6.391 24.873 1.00 0.00 N ATOM 0 H LYS A 23 -16.325 -2.890 23.408 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.408 -1.153 24.317 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.300 -3.771 23.888 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.760 -3.853 25.553 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -19.820 -3.191 26.406 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -20.144 -2.101 25.072 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.678 -3.810 24.592 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.307 -4.350 23.643 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -20.315 -5.235 26.510 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.576 -5.925 25.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -19.562 -7.268 25.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -19.882 -6.612 23.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -18.660 -5.944 24.868 1.00 0.00 H new ATOM 353 N ALA A 24 -15.941 -1.605 26.419 1.00 0.00 N ATOM 354 CA ALA A 24 -15.413 -1.154 27.750 1.00 0.00 C ATOM 355 C ALA A 24 -15.691 0.343 27.949 1.00 0.00 C ATOM 356 O ALA A 24 -16.179 0.759 28.984 1.00 0.00 O ATOM 357 CB ALA A 24 -13.901 -1.399 27.810 1.00 0.00 C ATOM 0 H ALA A 24 -15.261 -2.081 25.827 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.911 -1.719 28.538 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.517 -1.072 28.776 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.699 -2.462 27.681 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.410 -0.837 27.015 1.00 0.00 H new ATOM 363 N ALA A 25 -15.389 1.150 26.964 1.00 0.00 N ATOM 364 CA ALA A 25 -15.639 2.621 27.079 1.00 0.00 C ATOM 365 C ALA A 25 -17.149 2.915 27.009 1.00 0.00 C ATOM 366 O ALA A 25 -17.611 3.934 27.487 1.00 0.00 O ATOM 367 CB ALA A 25 -14.923 3.350 25.938 1.00 0.00 C ATOM 0 H ALA A 25 -14.978 0.852 26.079 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.256 2.970 28.038 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.104 4.422 26.021 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -13.852 3.157 25.999 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.303 2.990 24.982 1.00 0.00 H new ATOM 373 N PHE A 26 -17.917 2.040 26.403 1.00 0.00 N ATOM 374 CA PHE A 26 -19.390 2.271 26.287 1.00 0.00 C ATOM 375 C PHE A 26 -20.086 2.126 27.652 1.00 0.00 C ATOM 376 O PHE A 26 -20.945 2.917 27.993 1.00 0.00 O ATOM 377 CB PHE A 26 -19.986 1.258 25.304 1.00 0.00 C ATOM 378 CG PHE A 26 -21.229 1.835 24.668 1.00 0.00 C ATOM 379 CD1 PHE A 26 -21.130 2.932 23.803 1.00 0.00 C ATOM 380 CD2 PHE A 26 -22.481 1.270 24.942 1.00 0.00 C ATOM 381 CE1 PHE A 26 -22.282 3.464 23.213 1.00 0.00 C ATOM 382 CE2 PHE A 26 -23.634 1.803 24.350 1.00 0.00 C ATOM 383 CZ PHE A 26 -23.534 2.899 23.486 1.00 0.00 C ATOM 0 H PHE A 26 -17.584 1.173 25.982 1.00 0.00 H new ATOM 0 HA PHE A 26 -19.551 3.287 25.926 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -19.254 1.009 24.535 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -20.229 0.332 25.824 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -20.165 3.367 23.591 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -22.558 0.424 25.609 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -22.206 4.311 22.547 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -24.600 1.368 24.561 1.00 0.00 H new ATOM 0 HZ PHE A 26 -24.423 3.309 23.029 1.00 0.00 H new ATOM 393 N ASP A 27 -19.749 1.112 28.423 1.00 0.00 N ATOM 394 CA ASP A 27 -20.429 0.919 29.750 1.00 0.00 C ATOM 395 C ASP A 27 -20.087 2.056 30.728 1.00 0.00 C ATOM 396 O ASP A 27 -20.917 2.437 31.534 1.00 0.00 O ATOM 397 CB ASP A 27 -20.046 -0.438 30.366 1.00 0.00 C ATOM 398 CG ASP A 27 -18.524 -0.609 30.429 1.00 0.00 C ATOM 399 OD1 ASP A 27 -17.908 -0.010 31.297 1.00 0.00 O ATOM 400 OD2 ASP A 27 -18.001 -1.351 29.615 1.00 0.00 O ATOM 0 H ASP A 27 -19.039 0.416 28.193 1.00 0.00 H new ATOM 0 HA ASP A 27 -21.504 0.936 29.571 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -20.465 -0.516 31.369 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.481 -1.244 29.775 1.00 0.00 H new ATOM 405 N MET A 28 -18.893 2.606 30.674 1.00 0.00 N ATOM 406 CA MET A 28 -18.548 3.720 31.618 1.00 0.00 C ATOM 407 C MET A 28 -19.387 4.954 31.270 1.00 0.00 C ATOM 408 O MET A 28 -19.957 5.589 32.139 1.00 0.00 O ATOM 409 CB MET A 28 -17.054 4.065 31.547 1.00 0.00 C ATOM 410 CG MET A 28 -16.594 4.247 30.098 1.00 0.00 C ATOM 411 SD MET A 28 -14.844 4.710 30.075 1.00 0.00 S ATOM 412 CE MET A 28 -14.164 3.069 30.431 1.00 0.00 C ATOM 0 H MET A 28 -18.153 2.336 30.026 1.00 0.00 H new ATOM 0 HA MET A 28 -18.769 3.396 32.635 1.00 0.00 H new ATOM 0 HB2 MET A 28 -16.862 4.979 32.109 1.00 0.00 H new ATOM 0 HB3 MET A 28 -16.473 3.273 32.019 1.00 0.00 H new ATOM 0 HG2 MET A 28 -16.744 3.324 29.539 1.00 0.00 H new ATOM 0 HG3 MET A 28 -17.191 5.017 29.609 1.00 0.00 H new ATOM 0 HE1 MET A 28 -13.572 3.111 31.345 1.00 0.00 H new ATOM 0 HE2 MET A 28 -14.979 2.357 30.559 1.00 0.00 H new ATOM 0 HE3 MET A 28 -13.531 2.750 29.603 1.00 0.00 H new ATOM 422 N PHE A 29 -19.493 5.275 30.001 1.00 0.00 N ATOM 423 CA PHE A 29 -20.327 6.444 29.579 1.00 0.00 C ATOM 424 C PHE A 29 -21.790 6.163 29.949 1.00 0.00 C ATOM 425 O PHE A 29 -22.566 7.067 30.200 1.00 0.00 O ATOM 426 CB PHE A 29 -20.218 6.631 28.061 1.00 0.00 C ATOM 427 CG PHE A 29 -19.060 7.549 27.727 1.00 0.00 C ATOM 428 CD1 PHE A 29 -19.029 8.858 28.229 1.00 0.00 C ATOM 429 CD2 PHE A 29 -18.020 7.091 26.910 1.00 0.00 C ATOM 430 CE1 PHE A 29 -17.958 9.703 27.914 1.00 0.00 C ATOM 431 CE2 PHE A 29 -16.950 7.936 26.596 1.00 0.00 C ATOM 432 CZ PHE A 29 -16.919 9.242 27.098 1.00 0.00 C ATOM 0 H PHE A 29 -19.036 4.775 29.238 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.979 7.347 30.080 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -20.076 5.664 27.578 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -21.146 7.049 27.671 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -19.831 9.214 28.858 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.043 6.084 26.521 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -17.934 10.711 28.301 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -16.148 7.580 25.966 1.00 0.00 H new ATOM 0 HZ PHE A 29 -16.093 9.894 26.856 1.00 0.00 H new ATOM 442 N ASP A 30 -22.154 4.905 29.989 1.00 0.00 N ATOM 443 CA ASP A 30 -23.550 4.504 30.349 1.00 0.00 C ATOM 444 C ASP A 30 -23.703 4.428 31.881 1.00 0.00 C ATOM 445 O ASP A 30 -24.288 3.500 32.411 1.00 0.00 O ATOM 446 CB ASP A 30 -23.838 3.133 29.735 1.00 0.00 C ATOM 447 CG ASP A 30 -25.345 2.956 29.532 1.00 0.00 C ATOM 448 OD1 ASP A 30 -25.921 3.726 28.778 1.00 0.00 O ATOM 449 OD2 ASP A 30 -25.898 2.051 30.131 1.00 0.00 O ATOM 0 H ASP A 30 -21.531 4.124 29.783 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.254 5.243 29.965 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -23.320 3.037 28.781 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -23.456 2.346 30.386 1.00 0.00 H new ATOM 454 N ALA A 31 -23.177 5.395 32.591 1.00 0.00 N ATOM 455 CA ALA A 31 -23.276 5.395 34.087 1.00 0.00 C ATOM 456 C ALA A 31 -24.747 5.435 34.527 1.00 0.00 C ATOM 457 O ALA A 31 -25.118 4.831 35.517 1.00 0.00 O ATOM 458 CB ALA A 31 -22.551 6.624 34.643 1.00 0.00 C ATOM 0 H ALA A 31 -22.678 6.192 32.196 1.00 0.00 H new ATOM 0 HA ALA A 31 -22.816 4.484 34.470 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -22.621 6.627 35.731 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -21.502 6.593 34.347 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.013 7.529 34.247 1.00 0.00 H new ATOM 464 N ASP A 32 -25.583 6.143 33.805 1.00 0.00 N ATOM 465 CA ASP A 32 -27.029 6.229 34.183 1.00 0.00 C ATOM 466 C ASP A 32 -27.789 5.002 33.656 1.00 0.00 C ATOM 467 O ASP A 32 -28.670 4.487 34.321 1.00 0.00 O ATOM 468 CB ASP A 32 -27.646 7.515 33.606 1.00 0.00 C ATOM 469 CG ASP A 32 -27.462 7.561 32.082 1.00 0.00 C ATOM 470 OD1 ASP A 32 -26.356 7.831 31.643 1.00 0.00 O ATOM 471 OD2 ASP A 32 -28.434 7.330 31.381 1.00 0.00 O ATOM 0 H ASP A 32 -25.325 6.666 32.968 1.00 0.00 H new ATOM 0 HA ASP A 32 -27.108 6.252 35.270 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -28.707 7.559 33.852 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -27.177 8.387 34.062 1.00 0.00 H new ATOM 476 N GLY A 33 -27.458 4.523 32.477 1.00 0.00 N ATOM 477 CA GLY A 33 -28.164 3.326 31.926 1.00 0.00 C ATOM 478 C GLY A 33 -28.648 3.607 30.498 1.00 0.00 C ATOM 479 O GLY A 33 -28.666 4.738 30.048 1.00 0.00 O ATOM 0 H GLY A 33 -26.731 4.911 31.876 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -27.494 2.467 31.928 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -29.012 3.070 32.561 1.00 0.00 H new ATOM 483 N GLY A 34 -29.042 2.577 29.785 1.00 0.00 N ATOM 484 CA GLY A 34 -29.530 2.764 28.385 1.00 0.00 C ATOM 485 C GLY A 34 -28.595 2.046 27.406 1.00 0.00 C ATOM 486 O GLY A 34 -27.557 1.536 27.784 1.00 0.00 O ATOM 0 H GLY A 34 -29.046 1.612 30.116 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -30.542 2.372 28.288 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -29.575 3.826 28.145 1.00 0.00 H new ATOM 490 N GLY A 35 -28.954 2.009 26.146 1.00 0.00 N ATOM 491 CA GLY A 35 -28.087 1.334 25.131 1.00 0.00 C ATOM 492 C GLY A 35 -27.534 2.375 24.151 1.00 0.00 C ATOM 493 O GLY A 35 -27.324 2.088 22.987 1.00 0.00 O ATOM 0 H GLY A 35 -29.812 2.418 25.776 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -27.267 0.815 25.627 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -28.661 0.581 24.591 1.00 0.00 H new ATOM 497 N ASP A 36 -27.300 3.583 24.613 1.00 0.00 N ATOM 498 CA ASP A 36 -26.764 4.652 23.712 1.00 0.00 C ATOM 499 C ASP A 36 -26.233 5.818 24.550 1.00 0.00 C ATOM 500 O ASP A 36 -26.517 5.932 25.730 1.00 0.00 O ATOM 501 CB ASP A 36 -27.868 5.173 22.774 1.00 0.00 C ATOM 502 CG ASP A 36 -29.255 4.975 23.401 1.00 0.00 C ATOM 503 OD1 ASP A 36 -29.558 5.669 24.359 1.00 0.00 O ATOM 504 OD2 ASP A 36 -29.989 4.134 22.910 1.00 0.00 O ATOM 0 H ASP A 36 -27.458 3.873 25.578 1.00 0.00 H new ATOM 0 HA ASP A 36 -25.958 4.225 23.115 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -27.706 6.231 22.566 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -27.817 4.649 21.819 1.00 0.00 H new ATOM 509 N ILE A 37 -25.475 6.691 23.937 1.00 0.00 N ATOM 510 CA ILE A 37 -24.925 7.869 24.674 1.00 0.00 C ATOM 511 C ILE A 37 -25.751 9.109 24.315 1.00 0.00 C ATOM 512 O ILE A 37 -26.347 9.179 23.257 1.00 0.00 O ATOM 513 CB ILE A 37 -23.455 8.090 24.281 1.00 0.00 C ATOM 514 CG1 ILE A 37 -22.689 6.755 24.316 1.00 0.00 C ATOM 515 CG2 ILE A 37 -22.802 9.075 25.255 1.00 0.00 C ATOM 516 CD1 ILE A 37 -22.828 6.099 25.695 1.00 0.00 C ATOM 0 H ILE A 37 -25.212 6.638 22.953 1.00 0.00 H new ATOM 0 HA ILE A 37 -24.979 7.689 25.748 1.00 0.00 H new ATOM 0 HB ILE A 37 -23.420 8.496 23.270 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -23.075 6.086 23.547 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -21.636 6.926 24.091 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -21.760 9.229 24.973 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.332 10.027 25.220 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -22.848 8.671 26.266 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.282 5.156 25.706 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.420 6.763 26.457 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.881 5.911 25.904 1.00 0.00 H new ATOM 528 N SER A 38 -25.794 10.086 25.185 1.00 0.00 N ATOM 529 CA SER A 38 -26.585 11.320 24.893 1.00 0.00 C ATOM 530 C SER A 38 -25.798 12.560 25.345 1.00 0.00 C ATOM 531 O SER A 38 -24.715 12.451 25.892 1.00 0.00 O ATOM 532 CB SER A 38 -27.918 11.256 25.643 1.00 0.00 C ATOM 533 OG SER A 38 -28.895 12.006 24.934 1.00 0.00 O ATOM 0 H SER A 38 -25.315 10.082 26.086 1.00 0.00 H new ATOM 0 HA SER A 38 -26.772 11.386 23.821 1.00 0.00 H new ATOM 0 HB2 SER A 38 -28.242 10.220 25.744 1.00 0.00 H new ATOM 0 HB3 SER A 38 -27.800 11.653 26.651 1.00 0.00 H new ATOM 0 HG SER A 38 -29.750 11.965 25.412 1.00 0.00 H new ATOM 539 N THR A 39 -26.334 13.737 25.117 1.00 0.00 N ATOM 540 CA THR A 39 -25.620 14.990 25.529 1.00 0.00 C ATOM 541 C THR A 39 -25.537 15.058 27.058 1.00 0.00 C ATOM 542 O THR A 39 -24.458 15.098 27.621 1.00 0.00 O ATOM 543 CB THR A 39 -26.367 16.225 24.997 1.00 0.00 C ATOM 544 OG1 THR A 39 -27.774 16.040 25.137 1.00 0.00 O ATOM 545 CG2 THR A 39 -26.010 16.446 23.524 1.00 0.00 C ATOM 0 H THR A 39 -27.236 13.884 24.663 1.00 0.00 H new ATOM 0 HA THR A 39 -24.613 14.977 25.111 1.00 0.00 H new ATOM 0 HB THR A 39 -26.069 17.101 25.573 1.00 0.00 H new ATOM 0 HG1 THR A 39 -28.243 16.831 24.798 1.00 0.00 H new ATOM 0 HG21 THR A 39 -26.540 17.321 23.149 1.00 0.00 H new ATOM 0 HG22 THR A 39 -24.936 16.604 23.430 1.00 0.00 H new ATOM 0 HG23 THR A 39 -26.300 15.570 22.944 1.00 0.00 H new ATOM 553 N LYS A 40 -26.666 15.072 27.731 1.00 0.00 N ATOM 554 CA LYS A 40 -26.654 15.136 29.231 1.00 0.00 C ATOM 555 C LYS A 40 -25.927 13.912 29.810 1.00 0.00 C ATOM 556 O LYS A 40 -25.219 14.017 30.794 1.00 0.00 O ATOM 557 CB LYS A 40 -28.088 15.195 29.790 1.00 0.00 C ATOM 558 CG LYS A 40 -29.027 14.237 29.037 1.00 0.00 C ATOM 559 CD LYS A 40 -29.472 13.109 29.974 1.00 0.00 C ATOM 560 CE LYS A 40 -30.744 13.529 30.719 1.00 0.00 C ATOM 561 NZ LYS A 40 -30.378 14.150 32.025 1.00 0.00 N ATOM 0 H LYS A 40 -27.594 15.042 27.308 1.00 0.00 H new ATOM 0 HA LYS A 40 -26.126 16.043 29.525 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -28.077 14.938 30.849 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -28.468 16.214 29.713 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -29.897 14.780 28.667 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -28.518 13.821 28.168 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -29.657 12.200 29.402 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -28.680 12.881 30.687 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -31.314 14.236 30.116 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -31.384 12.662 30.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -31.224 14.217 32.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -29.661 13.564 32.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -29.994 15.102 31.861 1.00 0.00 H new ATOM 575 N GLU A 41 -26.090 12.758 29.204 1.00 0.00 N ATOM 576 CA GLU A 41 -25.403 11.525 29.706 1.00 0.00 C ATOM 577 C GLU A 41 -23.880 11.724 29.663 1.00 0.00 C ATOM 578 O GLU A 41 -23.172 11.325 30.569 1.00 0.00 O ATOM 579 CB GLU A 41 -25.777 10.335 28.816 1.00 0.00 C ATOM 580 CG GLU A 41 -27.163 9.807 29.200 1.00 0.00 C ATOM 581 CD GLU A 41 -27.461 8.524 28.416 1.00 0.00 C ATOM 582 OE1 GLU A 41 -26.840 7.513 28.707 1.00 0.00 O ATOM 583 OE2 GLU A 41 -28.306 8.572 27.538 1.00 0.00 O ATOM 0 H GLU A 41 -26.673 12.618 28.379 1.00 0.00 H new ATOM 0 HA GLU A 41 -25.717 11.334 30.732 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.772 10.638 27.769 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -25.035 9.544 28.923 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -27.203 9.608 30.271 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.922 10.560 28.987 1.00 0.00 H new ATOM 590 N LEU A 42 -23.377 12.335 28.613 1.00 0.00 N ATOM 591 CA LEU A 42 -21.902 12.564 28.492 1.00 0.00 C ATOM 592 C LEU A 42 -21.417 13.497 29.611 1.00 0.00 C ATOM 593 O LEU A 42 -20.409 13.238 30.242 1.00 0.00 O ATOM 594 CB LEU A 42 -21.593 13.205 27.133 1.00 0.00 C ATOM 595 CG LEU A 42 -21.640 12.140 26.035 1.00 0.00 C ATOM 596 CD1 LEU A 42 -21.789 12.817 24.671 1.00 0.00 C ATOM 597 CD2 LEU A 42 -20.345 11.321 26.059 1.00 0.00 C ATOM 0 H LEU A 42 -23.930 12.686 27.831 1.00 0.00 H new ATOM 0 HA LEU A 42 -21.389 11.606 28.576 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -22.315 13.993 26.919 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.609 13.673 27.157 1.00 0.00 H new ATOM 0 HG LEU A 42 -22.490 11.480 26.208 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -21.822 12.058 23.890 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.711 13.398 24.652 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -20.940 13.478 24.498 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -20.379 10.563 25.277 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.494 11.981 25.888 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.239 10.836 27.030 1.00 0.00 H new ATOM 609 N GLY A 43 -22.123 14.578 29.857 1.00 0.00 N ATOM 610 CA GLY A 43 -21.704 15.535 30.932 1.00 0.00 C ATOM 611 C GLY A 43 -21.714 14.834 32.295 1.00 0.00 C ATOM 612 O GLY A 43 -20.847 15.059 33.119 1.00 0.00 O ATOM 0 H GLY A 43 -22.973 14.838 29.358 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -20.706 15.919 30.719 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -22.378 16.392 30.950 1.00 0.00 H new ATOM 616 N THR A 44 -22.684 13.983 32.534 1.00 0.00 N ATOM 617 CA THR A 44 -22.755 13.257 33.841 1.00 0.00 C ATOM 618 C THR A 44 -21.512 12.372 34.009 1.00 0.00 C ATOM 619 O THR A 44 -20.971 12.258 35.092 1.00 0.00 O ATOM 620 CB THR A 44 -24.014 12.378 33.880 1.00 0.00 C ATOM 621 OG1 THR A 44 -25.143 13.145 33.488 1.00 0.00 O ATOM 622 CG2 THR A 44 -24.229 11.846 35.300 1.00 0.00 C ATOM 0 H THR A 44 -23.432 13.760 31.877 1.00 0.00 H new ATOM 0 HA THR A 44 -22.796 13.985 34.651 1.00 0.00 H new ATOM 0 HB THR A 44 -23.887 11.540 33.195 1.00 0.00 H new ATOM 0 HG1 THR A 44 -25.142 13.255 32.514 1.00 0.00 H new ATOM 0 HG21 THR A 44 -25.123 11.223 35.324 1.00 0.00 H new ATOM 0 HG22 THR A 44 -23.365 11.253 35.601 1.00 0.00 H new ATOM 0 HG23 THR A 44 -24.352 12.683 35.987 1.00 0.00 H new ATOM 630 N VAL A 45 -21.057 11.749 32.946 1.00 0.00 N ATOM 631 CA VAL A 45 -19.849 10.869 33.040 1.00 0.00 C ATOM 632 C VAL A 45 -18.596 11.722 33.285 1.00 0.00 C ATOM 633 O VAL A 45 -17.714 11.327 34.026 1.00 0.00 O ATOM 634 CB VAL A 45 -19.690 10.069 31.738 1.00 0.00 C ATOM 635 CG1 VAL A 45 -18.491 9.121 31.852 1.00 0.00 C ATOM 636 CG2 VAL A 45 -20.957 9.246 31.483 1.00 0.00 C ATOM 0 H VAL A 45 -21.472 11.813 32.016 1.00 0.00 H new ATOM 0 HA VAL A 45 -19.974 10.178 33.873 1.00 0.00 H new ATOM 0 HB VAL A 45 -19.528 10.763 30.913 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.384 8.557 30.926 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.585 9.700 32.031 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.650 8.431 32.681 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.843 8.679 30.559 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -21.117 8.558 32.313 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -21.813 9.914 31.395 1.00 0.00 H new ATOM 646 N MET A 46 -18.507 12.886 32.680 1.00 0.00 N ATOM 647 CA MET A 46 -17.305 13.752 32.901 1.00 0.00 C ATOM 648 C MET A 46 -17.284 14.203 34.362 1.00 0.00 C ATOM 649 O MET A 46 -16.311 14.010 35.066 1.00 0.00 O ATOM 650 CB MET A 46 -17.365 14.983 31.991 1.00 0.00 C ATOM 651 CG MET A 46 -17.618 14.552 30.545 1.00 0.00 C ATOM 652 SD MET A 46 -16.199 15.008 29.518 1.00 0.00 S ATOM 653 CE MET A 46 -17.051 14.981 27.922 1.00 0.00 C ATOM 0 H MET A 46 -19.210 13.270 32.048 1.00 0.00 H new ATOM 0 HA MET A 46 -16.403 13.185 32.668 1.00 0.00 H new ATOM 0 HB2 MET A 46 -18.158 15.653 32.324 1.00 0.00 H new ATOM 0 HB3 MET A 46 -16.430 15.539 32.055 1.00 0.00 H new ATOM 0 HG2 MET A 46 -17.782 13.475 30.499 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.522 15.028 30.166 1.00 0.00 H new ATOM 0 HE1 MET A 46 -16.392 14.555 27.165 1.00 0.00 H new ATOM 0 HE2 MET A 46 -17.953 14.374 28.001 1.00 0.00 H new ATOM 0 HE3 MET A 46 -17.321 15.998 27.637 1.00 0.00 H new ATOM 663 N ARG A 47 -18.363 14.794 34.818 1.00 0.00 N ATOM 664 CA ARG A 47 -18.437 15.253 36.237 1.00 0.00 C ATOM 665 C ARG A 47 -18.397 14.052 37.195 1.00 0.00 C ATOM 666 O ARG A 47 -18.069 14.203 38.358 1.00 0.00 O ATOM 667 CB ARG A 47 -19.731 16.039 36.451 1.00 0.00 C ATOM 668 CG ARG A 47 -19.438 17.528 36.283 1.00 0.00 C ATOM 669 CD ARG A 47 -20.686 18.249 35.767 1.00 0.00 C ATOM 670 NE ARG A 47 -20.866 19.530 36.511 1.00 0.00 N ATOM 671 CZ ARG A 47 -21.956 20.234 36.351 1.00 0.00 C ATOM 672 NH1 ARG A 47 -22.095 20.991 35.293 1.00 0.00 N ATOM 673 NH2 ARG A 47 -22.906 20.180 37.250 1.00 0.00 N ATOM 0 H ARG A 47 -19.199 14.978 34.263 1.00 0.00 H new ATOM 0 HA ARG A 47 -17.579 15.893 36.445 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -20.488 15.721 35.735 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -20.131 15.843 37.446 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.128 17.956 37.236 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.612 17.669 35.586 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -20.589 18.447 34.700 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -21.564 17.616 35.895 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.137 19.857 37.145 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -21.353 21.032 34.594 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.945 21.541 35.167 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.795 19.589 38.074 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.757 20.729 37.126 1.00 0.00 H new ATOM 687 N MET A 48 -18.707 12.858 36.723 1.00 0.00 N ATOM 688 CA MET A 48 -18.659 11.660 37.619 1.00 0.00 C ATOM 689 C MET A 48 -17.221 11.470 38.116 1.00 0.00 C ATOM 690 O MET A 48 -16.991 11.138 39.264 1.00 0.00 O ATOM 691 CB MET A 48 -19.103 10.412 36.845 1.00 0.00 C ATOM 692 CG MET A 48 -20.569 10.103 37.159 1.00 0.00 C ATOM 693 SD MET A 48 -20.663 9.028 38.613 1.00 0.00 S ATOM 694 CE MET A 48 -21.400 10.233 39.743 1.00 0.00 C ATOM 0 H MET A 48 -18.989 12.669 35.761 1.00 0.00 H new ATOM 0 HA MET A 48 -19.329 11.809 38.466 1.00 0.00 H new ATOM 0 HB2 MET A 48 -18.977 10.573 35.774 1.00 0.00 H new ATOM 0 HB3 MET A 48 -18.476 9.562 37.116 1.00 0.00 H new ATOM 0 HG2 MET A 48 -21.115 11.028 37.342 1.00 0.00 H new ATOM 0 HG3 MET A 48 -21.040 9.618 36.304 1.00 0.00 H new ATOM 0 HE1 MET A 48 -21.869 9.710 40.577 1.00 0.00 H new ATOM 0 HE2 MET A 48 -20.624 10.898 40.122 1.00 0.00 H new ATOM 0 HE3 MET A 48 -22.151 10.818 39.212 1.00 0.00 H new ATOM 704 N LEU A 49 -16.253 11.700 37.258 1.00 0.00 N ATOM 705 CA LEU A 49 -14.822 11.559 37.665 1.00 0.00 C ATOM 706 C LEU A 49 -14.368 12.832 38.397 1.00 0.00 C ATOM 707 O LEU A 49 -13.522 12.778 39.271 1.00 0.00 O ATOM 708 CB LEU A 49 -13.956 11.352 36.417 1.00 0.00 C ATOM 709 CG LEU A 49 -12.529 10.975 36.832 1.00 0.00 C ATOM 710 CD1 LEU A 49 -12.317 9.471 36.637 1.00 0.00 C ATOM 711 CD2 LEU A 49 -11.525 11.748 35.971 1.00 0.00 C ATOM 0 H LEU A 49 -16.397 11.981 36.288 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.716 10.701 38.329 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.383 10.567 35.793 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.942 12.262 35.818 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.379 11.228 37.882 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.302 9.205 36.933 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.030 8.920 37.251 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.468 9.215 35.588 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.510 11.480 36.266 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.676 11.496 34.921 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.673 12.819 36.112 1.00 0.00 H new ATOM 723 N GLY A 50 -14.922 13.974 38.050 1.00 0.00 N ATOM 724 CA GLY A 50 -14.518 15.245 38.727 1.00 0.00 C ATOM 725 C GLY A 50 -14.200 16.341 37.694 1.00 0.00 C ATOM 726 O GLY A 50 -13.853 17.448 38.059 1.00 0.00 O ATOM 0 H GLY A 50 -15.635 14.077 37.328 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.319 15.582 39.385 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -13.644 15.066 39.354 1.00 0.00 H new ATOM 730 N GLN A 51 -14.315 16.054 36.412 1.00 0.00 N ATOM 731 CA GLN A 51 -14.017 17.093 35.381 1.00 0.00 C ATOM 732 C GLN A 51 -15.288 17.897 35.091 1.00 0.00 C ATOM 733 O GLN A 51 -16.387 17.379 35.147 1.00 0.00 O ATOM 734 CB GLN A 51 -13.542 16.420 34.090 1.00 0.00 C ATOM 735 CG GLN A 51 -12.681 17.399 33.285 1.00 0.00 C ATOM 736 CD GLN A 51 -12.837 17.111 31.789 1.00 0.00 C ATOM 737 OE1 GLN A 51 -12.048 16.388 31.213 1.00 0.00 O ATOM 738 NE2 GLN A 51 -13.828 17.651 31.128 1.00 0.00 N ATOM 0 H GLN A 51 -14.602 15.147 36.043 1.00 0.00 H new ATOM 0 HA GLN A 51 -13.236 17.756 35.753 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -12.968 15.524 34.325 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -14.400 16.102 33.497 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -12.980 18.425 33.501 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -11.635 17.304 33.577 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -14.491 18.258 31.609 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -13.937 17.465 30.131 1.00 0.00 H new ATOM 747 N ASN A 52 -15.138 19.161 34.781 1.00 0.00 N ATOM 748 CA ASN A 52 -16.326 20.016 34.484 1.00 0.00 C ATOM 749 C ASN A 52 -16.177 20.621 33.080 1.00 0.00 C ATOM 750 O ASN A 52 -15.701 21.732 32.934 1.00 0.00 O ATOM 751 CB ASN A 52 -16.419 21.138 35.528 1.00 0.00 C ATOM 752 CG ASN A 52 -17.192 20.646 36.755 1.00 0.00 C ATOM 753 OD1 ASN A 52 -16.971 19.550 37.234 1.00 0.00 O ATOM 754 ND2 ASN A 52 -18.094 21.421 37.290 1.00 0.00 N ATOM 0 H ASN A 52 -14.239 19.639 34.721 1.00 0.00 H new ATOM 0 HA ASN A 52 -17.234 19.414 34.522 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -15.419 21.457 35.821 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.917 22.007 35.098 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -18.614 21.108 38.110 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -18.280 22.340 36.889 1.00 0.00 H new ATOM 761 N PRO A 53 -16.587 19.866 32.082 1.00 0.00 N ATOM 762 CA PRO A 53 -16.509 20.301 30.671 1.00 0.00 C ATOM 763 C PRO A 53 -17.636 21.293 30.343 1.00 0.00 C ATOM 764 O PRO A 53 -18.404 21.681 31.204 1.00 0.00 O ATOM 765 CB PRO A 53 -16.680 18.998 29.885 1.00 0.00 C ATOM 766 CG PRO A 53 -17.403 18.010 30.828 1.00 0.00 C ATOM 767 CD PRO A 53 -17.161 18.512 32.263 1.00 0.00 C ATOM 0 HA PRO A 53 -15.579 20.819 30.435 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -17.261 19.165 28.978 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -15.713 18.602 29.575 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -18.469 17.973 30.606 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -17.015 16.999 30.701 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -18.088 18.546 32.835 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -16.477 17.858 32.804 1.00 0.00 H new ATOM 775 N THR A 54 -17.734 21.703 29.101 1.00 0.00 N ATOM 776 CA THR A 54 -18.801 22.669 28.705 1.00 0.00 C ATOM 777 C THR A 54 -20.030 21.902 28.206 1.00 0.00 C ATOM 778 O THR A 54 -19.913 20.899 27.523 1.00 0.00 O ATOM 779 CB THR A 54 -18.285 23.586 27.584 1.00 0.00 C ATOM 780 OG1 THR A 54 -16.862 23.608 27.589 1.00 0.00 O ATOM 781 CG2 THR A 54 -18.813 25.002 27.802 1.00 0.00 C ATOM 0 H THR A 54 -17.118 21.408 28.344 1.00 0.00 H new ATOM 0 HA THR A 54 -19.073 23.273 29.570 1.00 0.00 H new ATOM 0 HB THR A 54 -18.634 23.206 26.624 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.541 24.193 26.871 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.448 25.653 27.008 1.00 0.00 H new ATOM 0 HG22 THR A 54 -19.903 24.990 27.789 1.00 0.00 H new ATOM 0 HG23 THR A 54 -18.466 25.375 28.765 1.00 0.00 H new ATOM 789 N LYS A 55 -21.209 22.370 28.543 1.00 0.00 N ATOM 790 CA LYS A 55 -22.458 21.680 28.091 1.00 0.00 C ATOM 791 C LYS A 55 -22.629 21.874 26.579 1.00 0.00 C ATOM 792 O LYS A 55 -22.893 20.933 25.854 1.00 0.00 O ATOM 793 CB LYS A 55 -23.668 22.271 28.824 1.00 0.00 C ATOM 794 CG LYS A 55 -23.697 21.752 30.266 1.00 0.00 C ATOM 795 CD LYS A 55 -25.149 21.513 30.700 1.00 0.00 C ATOM 796 CE LYS A 55 -25.400 22.188 32.052 1.00 0.00 C ATOM 797 NZ LYS A 55 -25.803 23.608 31.837 1.00 0.00 N ATOM 0 H LYS A 55 -21.359 23.202 29.113 1.00 0.00 H new ATOM 0 HA LYS A 55 -22.386 20.616 28.316 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -23.613 23.360 28.819 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -24.588 21.996 28.309 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -23.128 20.826 30.341 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.222 22.473 30.932 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -25.833 21.911 29.951 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.345 20.443 30.774 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.181 21.656 32.595 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.499 22.144 32.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -25.973 24.064 32.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.044 24.112 31.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -26.674 23.640 31.269 1.00 0.00 H new ATOM 811 N GLU A 56 -22.467 23.088 26.101 1.00 0.00 N ATOM 812 CA GLU A 56 -22.606 23.352 24.634 1.00 0.00 C ATOM 813 C GLU A 56 -21.480 22.638 23.865 1.00 0.00 C ATOM 814 O GLU A 56 -21.646 22.266 22.718 1.00 0.00 O ATOM 815 CB GLU A 56 -22.536 24.864 24.370 1.00 0.00 C ATOM 816 CG GLU A 56 -21.173 25.417 24.807 1.00 0.00 C ATOM 817 CD GLU A 56 -21.363 26.774 25.489 1.00 0.00 C ATOM 818 OE1 GLU A 56 -21.330 27.775 24.792 1.00 0.00 O ATOM 819 OE2 GLU A 56 -21.539 26.789 26.697 1.00 0.00 O ATOM 0 H GLU A 56 -22.244 23.907 26.666 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.569 22.972 24.293 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -22.694 25.063 23.310 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -23.333 25.372 24.912 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.689 24.720 25.491 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -20.518 25.522 23.942 1.00 0.00 H new ATOM 826 N GLU A 57 -20.344 22.434 24.496 1.00 0.00 N ATOM 827 CA GLU A 57 -19.212 21.733 23.816 1.00 0.00 C ATOM 828 C GLU A 57 -19.572 20.253 23.656 1.00 0.00 C ATOM 829 O GLU A 57 -19.315 19.650 22.631 1.00 0.00 O ATOM 830 CB GLU A 57 -17.943 21.868 24.666 1.00 0.00 C ATOM 831 CG GLU A 57 -16.732 21.359 23.879 1.00 0.00 C ATOM 832 CD GLU A 57 -15.447 21.716 24.630 1.00 0.00 C ATOM 833 OE1 GLU A 57 -15.101 20.992 25.551 1.00 0.00 O ATOM 834 OE2 GLU A 57 -14.831 22.707 24.273 1.00 0.00 O ATOM 0 H GLU A 57 -20.155 22.725 25.455 1.00 0.00 H new ATOM 0 HA GLU A 57 -19.034 22.176 22.836 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -17.793 22.910 24.948 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -18.052 21.300 25.590 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.800 20.279 23.746 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.719 21.803 22.884 1.00 0.00 H new ATOM 841 N LEU A 58 -20.179 19.675 24.665 1.00 0.00 N ATOM 842 CA LEU A 58 -20.582 18.239 24.593 1.00 0.00 C ATOM 843 C LEU A 58 -21.702 18.075 23.560 1.00 0.00 C ATOM 844 O LEU A 58 -21.753 17.097 22.838 1.00 0.00 O ATOM 845 CB LEU A 58 -21.073 17.784 25.972 1.00 0.00 C ATOM 846 CG LEU A 58 -19.950 17.034 26.700 1.00 0.00 C ATOM 847 CD1 LEU A 58 -20.405 16.672 28.118 1.00 0.00 C ATOM 848 CD2 LEU A 58 -19.614 15.754 25.931 1.00 0.00 C ATOM 0 H LEU A 58 -20.413 20.142 25.541 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.729 17.630 24.294 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -21.387 18.647 26.559 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.944 17.138 25.863 1.00 0.00 H new ATOM 0 HG LEU A 58 -19.067 17.671 26.756 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -19.605 16.139 28.632 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.646 17.583 28.667 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.289 16.036 28.065 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.816 15.219 26.446 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.499 15.120 25.875 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.287 16.010 24.923 1.00 0.00 H new ATOM 860 N ASP A 59 -22.587 19.038 23.478 1.00 0.00 N ATOM 861 CA ASP A 59 -23.698 18.973 22.482 1.00 0.00 C ATOM 862 C ASP A 59 -23.106 19.038 21.067 1.00 0.00 C ATOM 863 O ASP A 59 -23.590 18.395 20.155 1.00 0.00 O ATOM 864 CB ASP A 59 -24.647 20.160 22.702 1.00 0.00 C ATOM 865 CG ASP A 59 -25.858 20.042 21.770 1.00 0.00 C ATOM 866 OD1 ASP A 59 -25.773 20.527 20.654 1.00 0.00 O ATOM 867 OD2 ASP A 59 -26.850 19.472 22.190 1.00 0.00 O ATOM 0 H ASP A 59 -22.586 19.873 24.064 1.00 0.00 H new ATOM 0 HA ASP A 59 -24.252 18.042 22.603 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -24.978 20.184 23.740 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -24.122 21.096 22.513 1.00 0.00 H new ATOM 872 N ALA A 60 -22.049 19.799 20.889 1.00 0.00 N ATOM 873 CA ALA A 60 -21.402 19.899 19.545 1.00 0.00 C ATOM 874 C ALA A 60 -20.680 18.585 19.231 1.00 0.00 C ATOM 875 O ALA A 60 -20.620 18.156 18.093 1.00 0.00 O ATOM 876 CB ALA A 60 -20.394 21.054 19.544 1.00 0.00 C ATOM 0 H ALA A 60 -21.608 20.356 21.621 1.00 0.00 H new ATOM 0 HA ALA A 60 -22.163 20.086 18.787 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -19.923 21.125 18.563 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -20.910 21.988 19.768 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -19.631 20.871 20.300 1.00 0.00 H new ATOM 882 N ILE A 61 -20.140 17.945 20.244 1.00 0.00 N ATOM 883 CA ILE A 61 -19.422 16.649 20.046 1.00 0.00 C ATOM 884 C ILE A 61 -20.363 15.628 19.381 1.00 0.00 C ATOM 885 O ILE A 61 -19.938 14.821 18.575 1.00 0.00 O ATOM 886 CB ILE A 61 -18.956 16.131 21.418 1.00 0.00 C ATOM 887 CG1 ILE A 61 -17.635 16.815 21.793 1.00 0.00 C ATOM 888 CG2 ILE A 61 -18.745 14.612 21.377 1.00 0.00 C ATOM 889 CD1 ILE A 61 -17.390 16.672 23.296 1.00 0.00 C ATOM 0 H ILE A 61 -20.168 18.272 21.210 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.558 16.794 19.397 1.00 0.00 H new ATOM 0 HB ILE A 61 -19.722 16.359 22.159 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.812 16.368 21.236 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -17.669 17.869 21.519 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -18.416 14.264 22.356 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.682 14.121 21.114 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.987 14.370 20.632 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -16.451 17.159 23.560 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -18.208 17.140 23.844 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -17.336 15.615 23.557 1.00 0.00 H new ATOM 901 N ILE A 62 -21.637 15.664 19.706 1.00 0.00 N ATOM 902 CA ILE A 62 -22.600 14.702 19.087 1.00 0.00 C ATOM 903 C ILE A 62 -23.121 15.282 17.767 1.00 0.00 C ATOM 904 O ILE A 62 -23.317 14.564 16.807 1.00 0.00 O ATOM 905 CB ILE A 62 -23.781 14.452 20.038 1.00 0.00 C ATOM 906 CG1 ILE A 62 -23.255 14.038 21.420 1.00 0.00 C ATOM 907 CG2 ILE A 62 -24.664 13.332 19.473 1.00 0.00 C ATOM 908 CD1 ILE A 62 -24.428 13.827 22.382 1.00 0.00 C ATOM 0 H ILE A 62 -22.048 16.318 20.372 1.00 0.00 H new ATOM 0 HA ILE A 62 -22.090 13.758 18.898 1.00 0.00 H new ATOM 0 HB ILE A 62 -24.366 15.367 20.133 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -22.672 13.121 21.337 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -22.587 14.806 21.810 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -25.502 13.154 20.147 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -25.042 13.626 18.494 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.076 12.419 19.376 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -24.048 13.533 23.360 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -24.993 14.754 22.476 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -25.079 13.043 21.996 1.00 0.00 H new ATOM 920 N GLU A 63 -23.343 16.579 17.718 1.00 0.00 N ATOM 921 CA GLU A 63 -23.853 17.228 16.466 1.00 0.00 C ATOM 922 C GLU A 63 -22.951 16.871 15.275 1.00 0.00 C ATOM 923 O GLU A 63 -23.431 16.565 14.199 1.00 0.00 O ATOM 924 CB GLU A 63 -23.864 18.751 16.652 1.00 0.00 C ATOM 925 CG GLU A 63 -25.261 19.296 16.349 1.00 0.00 C ATOM 926 CD GLU A 63 -25.292 20.802 16.623 1.00 0.00 C ATOM 927 OE1 GLU A 63 -25.543 21.173 17.757 1.00 0.00 O ATOM 928 OE2 GLU A 63 -25.067 21.558 15.693 1.00 0.00 O ATOM 0 H GLU A 63 -23.191 17.218 18.498 1.00 0.00 H new ATOM 0 HA GLU A 63 -24.863 16.869 16.268 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -23.577 19.005 17.673 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -23.131 19.213 15.991 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -25.522 19.099 15.309 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.003 18.788 16.965 1.00 0.00 H new ATOM 935 N GLU A 64 -21.652 16.906 15.462 1.00 0.00 N ATOM 936 CA GLU A 64 -20.714 16.566 14.345 1.00 0.00 C ATOM 937 C GLU A 64 -20.847 15.079 13.984 1.00 0.00 C ATOM 938 O GLU A 64 -20.784 14.708 12.826 1.00 0.00 O ATOM 939 CB GLU A 64 -19.272 16.858 14.780 1.00 0.00 C ATOM 940 CG GLU A 64 -18.547 17.632 13.677 1.00 0.00 C ATOM 941 CD GLU A 64 -17.034 17.538 13.897 1.00 0.00 C ATOM 942 OE1 GLU A 64 -16.442 16.593 13.401 1.00 0.00 O ATOM 943 OE2 GLU A 64 -16.496 18.411 14.558 1.00 0.00 O ATOM 0 H GLU A 64 -21.201 17.156 16.342 1.00 0.00 H new ATOM 0 HA GLU A 64 -20.963 17.171 13.473 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -19.271 17.436 15.704 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -18.748 15.925 14.987 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -18.809 17.225 12.700 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -18.862 18.675 13.683 1.00 0.00 H new ATOM 950 N VAL A 65 -21.035 14.229 14.968 1.00 0.00 N ATOM 951 CA VAL A 65 -21.177 12.763 14.691 1.00 0.00 C ATOM 952 C VAL A 65 -22.527 12.484 14.009 1.00 0.00 C ATOM 953 O VAL A 65 -22.658 11.533 13.261 1.00 0.00 O ATOM 954 CB VAL A 65 -21.099 11.980 16.010 1.00 0.00 C ATOM 955 CG1 VAL A 65 -21.178 10.477 15.723 1.00 0.00 C ATOM 956 CG2 VAL A 65 -19.773 12.287 16.714 1.00 0.00 C ATOM 0 H VAL A 65 -21.096 14.489 15.952 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.370 12.447 14.030 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.931 12.275 16.650 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -21.122 9.924 16.661 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.120 10.251 15.224 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -20.348 10.185 15.080 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.720 11.730 17.650 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.943 11.995 16.071 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.711 13.355 16.923 1.00 0.00 H new ATOM 966 N ASP A 66 -23.527 13.302 14.263 1.00 0.00 N ATOM 967 CA ASP A 66 -24.870 13.098 13.635 1.00 0.00 C ATOM 968 C ASP A 66 -24.795 13.442 12.140 1.00 0.00 C ATOM 969 O ASP A 66 -25.322 14.445 11.691 1.00 0.00 O ATOM 970 CB ASP A 66 -25.908 13.998 14.325 1.00 0.00 C ATOM 971 CG ASP A 66 -26.043 13.620 15.807 1.00 0.00 C ATOM 972 OD1 ASP A 66 -26.052 12.434 16.110 1.00 0.00 O ATOM 973 OD2 ASP A 66 -26.151 14.526 16.616 1.00 0.00 O ATOM 0 H ASP A 66 -23.465 14.108 14.885 1.00 0.00 H new ATOM 0 HA ASP A 66 -25.169 12.056 13.751 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -25.610 15.043 14.235 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -26.873 13.898 13.828 1.00 0.00 H new ATOM 978 N GLU A 67 -24.135 12.611 11.375 1.00 0.00 N ATOM 979 CA GLU A 67 -24.000 12.854 9.905 1.00 0.00 C ATOM 980 C GLU A 67 -25.390 12.909 9.256 1.00 0.00 C ATOM 981 O GLU A 67 -25.695 13.817 8.505 1.00 0.00 O ATOM 982 CB GLU A 67 -23.189 11.713 9.281 1.00 0.00 C ATOM 983 CG GLU A 67 -21.729 12.145 9.112 1.00 0.00 C ATOM 984 CD GLU A 67 -20.805 10.999 9.537 1.00 0.00 C ATOM 985 OE1 GLU A 67 -20.466 10.190 8.688 1.00 0.00 O ATOM 986 OE2 GLU A 67 -20.453 10.952 10.705 1.00 0.00 O ATOM 0 H GLU A 67 -23.678 11.763 11.710 1.00 0.00 H new ATOM 0 HA GLU A 67 -23.491 13.804 9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -23.245 10.827 9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -23.612 11.441 8.314 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.536 12.416 8.074 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.529 13.031 9.715 1.00 0.00 H new ATOM 993 N ASP A 68 -26.233 11.946 9.547 1.00 0.00 N ATOM 994 CA ASP A 68 -27.606 11.933 8.958 1.00 0.00 C ATOM 995 C ASP A 68 -28.553 12.763 9.838 1.00 0.00 C ATOM 996 O ASP A 68 -29.405 13.474 9.340 1.00 0.00 O ATOM 997 CB ASP A 68 -28.107 10.486 8.879 1.00 0.00 C ATOM 998 CG ASP A 68 -29.205 10.374 7.816 1.00 0.00 C ATOM 999 OD1 ASP A 68 -28.868 10.143 6.666 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -30.365 10.517 8.172 1.00 0.00 O ATOM 0 H ASP A 68 -26.026 11.166 10.170 1.00 0.00 H new ATOM 0 HA ASP A 68 -27.580 12.364 7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -27.281 9.818 8.634 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -28.493 10.172 9.849 1.00 0.00 H new ATOM 1005 N GLY A 69 -28.408 12.676 11.141 1.00 0.00 N ATOM 1006 CA GLY A 69 -29.293 13.454 12.060 1.00 0.00 C ATOM 1007 C GLY A 69 -29.899 12.509 13.102 1.00 0.00 C ATOM 1008 O GLY A 69 -31.099 12.319 13.153 1.00 0.00 O ATOM 0 H GLY A 69 -27.710 12.096 11.607 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -28.722 14.240 12.554 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -30.085 13.944 11.493 1.00 0.00 H new ATOM 1012 N SER A 70 -29.072 11.915 13.929 1.00 0.00 N ATOM 1013 CA SER A 70 -29.584 10.972 14.971 1.00 0.00 C ATOM 1014 C SER A 70 -29.915 11.739 16.257 1.00 0.00 C ATOM 1015 O SER A 70 -30.866 11.421 16.947 1.00 0.00 O ATOM 1016 CB SER A 70 -28.513 9.919 15.271 1.00 0.00 C ATOM 1017 OG SER A 70 -29.139 8.728 15.727 1.00 0.00 O ATOM 0 H SER A 70 -28.060 12.044 13.926 1.00 0.00 H new ATOM 0 HA SER A 70 -30.488 10.487 14.601 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.927 9.715 14.375 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.822 10.292 16.027 1.00 0.00 H new ATOM 0 HG SER A 70 -28.456 8.052 15.918 1.00 0.00 H new ATOM 1023 N GLY A 71 -29.133 12.741 16.589 1.00 0.00 N ATOM 1024 CA GLY A 71 -29.388 13.525 17.834 1.00 0.00 C ATOM 1025 C GLY A 71 -28.509 12.978 18.962 1.00 0.00 C ATOM 1026 O GLY A 71 -27.698 13.689 19.526 1.00 0.00 O ATOM 0 H GLY A 71 -28.326 13.048 16.046 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -29.170 14.579 17.665 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -30.440 13.458 18.111 1.00 0.00 H new ATOM 1030 N THR A 72 -28.664 11.716 19.285 1.00 0.00 N ATOM 1031 CA THR A 72 -27.842 11.094 20.370 1.00 0.00 C ATOM 1032 C THR A 72 -26.815 10.138 19.744 1.00 0.00 C ATOM 1033 O THR A 72 -26.807 9.926 18.543 1.00 0.00 O ATOM 1034 CB THR A 72 -28.758 10.308 21.325 1.00 0.00 C ATOM 1035 OG1 THR A 72 -29.381 9.238 20.620 1.00 0.00 O ATOM 1036 CG2 THR A 72 -29.829 11.240 21.903 1.00 0.00 C ATOM 0 H THR A 72 -29.331 11.086 18.839 1.00 0.00 H new ATOM 0 HA THR A 72 -27.324 11.875 20.927 1.00 0.00 H new ATOM 0 HB THR A 72 -28.160 9.902 22.141 1.00 0.00 H new ATOM 0 HG1 THR A 72 -29.962 8.738 21.231 1.00 0.00 H new ATOM 0 HG21 THR A 72 -30.474 10.678 22.578 1.00 0.00 H new ATOM 0 HG22 THR A 72 -29.349 12.051 22.451 1.00 0.00 H new ATOM 0 HG23 THR A 72 -30.427 11.655 21.091 1.00 0.00 H new ATOM 1044 N ILE A 73 -25.953 9.555 20.544 1.00 0.00 N ATOM 1045 CA ILE A 73 -24.935 8.611 19.986 1.00 0.00 C ATOM 1046 C ILE A 73 -25.377 7.168 20.246 1.00 0.00 C ATOM 1047 O ILE A 73 -25.874 6.839 21.303 1.00 0.00 O ATOM 1048 CB ILE A 73 -23.566 8.836 20.641 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -23.354 10.331 20.924 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -22.469 8.329 19.701 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -22.024 10.538 21.657 1.00 0.00 C ATOM 0 H ILE A 73 -25.911 9.692 21.554 1.00 0.00 H new ATOM 0 HA ILE A 73 -24.850 8.793 18.915 1.00 0.00 H new ATOM 0 HB ILE A 73 -23.524 8.291 21.584 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -23.355 10.891 19.989 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.176 10.716 21.527 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -21.494 8.486 20.162 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -22.614 7.265 19.513 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.517 8.874 18.758 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -21.879 11.600 21.855 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.040 9.992 22.600 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -21.206 10.169 21.038 1.00 0.00 H new ATOM 1063 N ASP A 74 -25.187 6.311 19.280 1.00 0.00 N ATOM 1064 CA ASP A 74 -25.576 4.875 19.435 1.00 0.00 C ATOM 1065 C ASP A 74 -24.321 4.021 19.652 1.00 0.00 C ATOM 1066 O ASP A 74 -23.207 4.515 19.607 1.00 0.00 O ATOM 1067 CB ASP A 74 -26.286 4.404 18.162 1.00 0.00 C ATOM 1068 CG ASP A 74 -27.628 5.130 18.024 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -28.596 4.658 18.597 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -27.663 6.147 17.350 1.00 0.00 O ATOM 0 H ASP A 74 -24.774 6.545 18.377 1.00 0.00 H new ATOM 0 HA ASP A 74 -26.241 4.772 20.293 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -25.662 4.603 17.291 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -26.446 3.326 18.200 1.00 0.00 H new ATOM 1075 N PHE A 75 -24.492 2.737 19.865 1.00 0.00 N ATOM 1076 CA PHE A 75 -23.309 1.844 20.056 1.00 0.00 C ATOM 1077 C PHE A 75 -22.586 1.691 18.717 1.00 0.00 C ATOM 1078 O PHE A 75 -21.386 1.855 18.634 1.00 0.00 O ATOM 1079 CB PHE A 75 -23.757 0.469 20.571 1.00 0.00 C ATOM 1080 CG PHE A 75 -22.544 -0.376 20.903 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -21.530 0.136 21.725 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -22.433 -1.673 20.388 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -20.410 -0.647 22.030 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -21.313 -2.456 20.693 1.00 0.00 C ATOM 1085 CZ PHE A 75 -20.302 -1.942 21.514 1.00 0.00 C ATOM 0 H PHE A 75 -25.398 2.272 19.914 1.00 0.00 H new ATOM 0 HA PHE A 75 -22.636 2.283 20.792 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -24.382 0.588 21.456 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -24.365 -0.031 19.817 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -21.613 1.136 22.124 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -23.212 -2.070 19.755 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -19.630 -0.251 22.663 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -21.229 -3.456 20.295 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.438 -2.546 21.749 1.00 0.00 H new ATOM 1095 N GLU A 76 -23.316 1.404 17.661 1.00 0.00 N ATOM 1096 CA GLU A 76 -22.675 1.273 16.314 1.00 0.00 C ATOM 1097 C GLU A 76 -22.138 2.645 15.873 1.00 0.00 C ATOM 1098 O GLU A 76 -21.222 2.729 15.077 1.00 0.00 O ATOM 1099 CB GLU A 76 -23.692 0.751 15.287 1.00 0.00 C ATOM 1100 CG GLU A 76 -24.981 1.581 15.345 1.00 0.00 C ATOM 1101 CD GLU A 76 -25.741 1.440 14.024 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -26.451 0.459 13.873 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -25.599 2.314 13.185 1.00 0.00 O ATOM 0 H GLU A 76 -24.325 1.256 17.676 1.00 0.00 H new ATOM 0 HA GLU A 76 -21.852 0.562 16.376 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -23.265 0.799 14.285 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -23.917 -0.297 15.488 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -25.605 1.245 16.173 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -24.743 2.629 15.530 1.00 0.00 H new ATOM 1110 N GLU A 77 -22.669 3.716 16.429 1.00 0.00 N ATOM 1111 CA GLU A 77 -22.156 5.080 16.094 1.00 0.00 C ATOM 1112 C GLU A 77 -20.789 5.211 16.764 1.00 0.00 C ATOM 1113 O GLU A 77 -19.860 5.786 16.229 1.00 0.00 O ATOM 1114 CB GLU A 77 -23.113 6.142 16.650 1.00 0.00 C ATOM 1115 CG GLU A 77 -23.334 7.245 15.613 1.00 0.00 C ATOM 1116 CD GLU A 77 -24.419 8.207 16.112 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -25.586 7.884 15.959 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -24.065 9.248 16.640 1.00 0.00 O ATOM 0 H GLU A 77 -23.436 3.698 17.101 1.00 0.00 H new ATOM 0 HA GLU A 77 -22.080 5.221 15.016 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -24.066 5.682 16.912 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -22.703 6.569 17.565 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -22.404 7.787 15.439 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -23.631 6.808 14.660 1.00 0.00 H new ATOM 1125 N PHE A 78 -20.678 4.638 17.936 1.00 0.00 N ATOM 1126 CA PHE A 78 -19.403 4.648 18.694 1.00 0.00 C ATOM 1127 C PHE A 78 -18.390 3.734 17.984 1.00 0.00 C ATOM 1128 O PHE A 78 -17.202 4.000 17.981 1.00 0.00 O ATOM 1129 CB PHE A 78 -19.697 4.124 20.104 1.00 0.00 C ATOM 1130 CG PHE A 78 -18.409 3.883 20.857 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -17.677 4.965 21.360 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -17.949 2.576 21.051 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -16.483 4.739 22.056 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -16.756 2.350 21.747 1.00 0.00 C ATOM 1135 CZ PHE A 78 -16.024 3.431 22.249 1.00 0.00 C ATOM 0 H PHE A 78 -21.442 4.153 18.406 1.00 0.00 H new ATOM 0 HA PHE A 78 -18.984 5.653 18.750 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -20.312 4.843 20.645 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -20.268 3.198 20.043 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -18.033 5.974 21.211 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -18.515 1.741 20.664 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -15.917 5.573 22.443 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -16.401 1.341 21.896 1.00 0.00 H new ATOM 0 HZ PHE A 78 -15.104 3.256 22.786 1.00 0.00 H new ATOM 1145 N LEU A 79 -18.858 2.663 17.378 1.00 0.00 N ATOM 1146 CA LEU A 79 -17.932 1.729 16.662 1.00 0.00 C ATOM 1147 C LEU A 79 -17.401 2.410 15.395 1.00 0.00 C ATOM 1148 O LEU A 79 -16.208 2.422 15.153 1.00 0.00 O ATOM 1149 CB LEU A 79 -18.677 0.449 16.273 1.00 0.00 C ATOM 1150 CG LEU A 79 -19.210 -0.256 17.528 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -20.042 -1.474 17.115 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -18.039 -0.712 18.406 1.00 0.00 C ATOM 0 H LEU A 79 -19.843 2.398 17.350 1.00 0.00 H new ATOM 0 HA LEU A 79 -17.102 1.475 17.321 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.503 0.689 15.604 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.009 -0.218 15.728 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.833 0.438 18.092 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -20.421 -1.975 18.006 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.880 -1.150 16.497 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.419 -2.165 16.548 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.424 -1.212 19.295 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.411 -1.404 17.844 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -17.448 0.154 18.704 1.00 0.00 H new ATOM 1164 N VAL A 80 -18.273 2.991 14.593 1.00 0.00 N ATOM 1165 CA VAL A 80 -17.809 3.688 13.351 1.00 0.00 C ATOM 1166 C VAL A 80 -16.877 4.842 13.751 1.00 0.00 C ATOM 1167 O VAL A 80 -15.944 5.169 13.041 1.00 0.00 O ATOM 1168 CB VAL A 80 -19.016 4.219 12.557 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -19.743 5.310 13.347 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -18.538 4.794 11.220 1.00 0.00 C ATOM 0 H VAL A 80 -19.281 3.010 14.748 1.00 0.00 H new ATOM 0 HA VAL A 80 -17.268 2.988 12.714 1.00 0.00 H new ATOM 0 HB VAL A 80 -19.706 3.394 12.380 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -20.593 5.673 12.769 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -20.096 4.900 14.293 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -19.058 6.135 13.542 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -19.394 5.170 10.659 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -17.838 5.609 11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -18.041 4.013 10.645 1.00 0.00 H new ATOM 1180 N MET A 81 -17.110 5.433 14.903 1.00 0.00 N ATOM 1181 CA MET A 81 -16.228 6.538 15.384 1.00 0.00 C ATOM 1182 C MET A 81 -14.825 5.969 15.616 1.00 0.00 C ATOM 1183 O MET A 81 -13.835 6.583 15.270 1.00 0.00 O ATOM 1184 CB MET A 81 -16.777 7.106 16.698 1.00 0.00 C ATOM 1185 CG MET A 81 -17.666 8.317 16.407 1.00 0.00 C ATOM 1186 SD MET A 81 -17.627 9.450 17.820 1.00 0.00 S ATOM 1187 CE MET A 81 -18.483 8.379 19.002 1.00 0.00 C ATOM 0 H MET A 81 -17.878 5.193 15.530 1.00 0.00 H new ATOM 0 HA MET A 81 -16.193 7.337 14.644 1.00 0.00 H new ATOM 0 HB2 MET A 81 -17.349 6.342 17.225 1.00 0.00 H new ATOM 0 HB3 MET A 81 -15.954 7.396 17.352 1.00 0.00 H new ATOM 0 HG2 MET A 81 -17.320 8.828 15.508 1.00 0.00 H new ATOM 0 HG3 MET A 81 -18.689 7.993 16.216 1.00 0.00 H new ATOM 0 HE1 MET A 81 -18.790 8.965 19.868 1.00 0.00 H new ATOM 0 HE2 MET A 81 -19.363 7.944 18.528 1.00 0.00 H new ATOM 0 HE3 MET A 81 -17.812 7.582 19.323 1.00 0.00 H new ATOM 1197 N MET A 82 -14.739 4.780 16.171 1.00 0.00 N ATOM 1198 CA MET A 82 -13.404 4.147 16.394 1.00 0.00 C ATOM 1199 C MET A 82 -12.835 3.714 15.033 1.00 0.00 C ATOM 1200 O MET A 82 -11.634 3.686 14.831 1.00 0.00 O ATOM 1201 CB MET A 82 -13.562 2.921 17.301 1.00 0.00 C ATOM 1202 CG MET A 82 -12.350 2.805 18.228 1.00 0.00 C ATOM 1203 SD MET A 82 -12.633 3.790 19.721 1.00 0.00 S ATOM 1204 CE MET A 82 -11.000 3.549 20.464 1.00 0.00 C ATOM 0 H MET A 82 -15.537 4.224 16.478 1.00 0.00 H new ATOM 0 HA MET A 82 -12.728 4.856 16.872 1.00 0.00 H new ATOM 0 HB2 MET A 82 -14.475 3.008 17.890 1.00 0.00 H new ATOM 0 HB3 MET A 82 -13.657 2.019 16.696 1.00 0.00 H new ATOM 0 HG2 MET A 82 -12.182 1.762 18.495 1.00 0.00 H new ATOM 0 HG3 MET A 82 -11.453 3.152 17.716 1.00 0.00 H new ATOM 0 HE1 MET A 82 -10.950 4.081 21.414 1.00 0.00 H new ATOM 0 HE2 MET A 82 -10.831 2.486 20.634 1.00 0.00 H new ATOM 0 HE3 MET A 82 -10.234 3.935 19.792 1.00 0.00 H new ATOM 1214 N VAL A 83 -13.703 3.391 14.098 1.00 0.00 N ATOM 1215 CA VAL A 83 -13.263 2.971 12.736 1.00 0.00 C ATOM 1216 C VAL A 83 -12.636 4.171 11.996 1.00 0.00 C ATOM 1217 O VAL A 83 -11.753 4.003 11.175 1.00 0.00 O ATOM 1218 CB VAL A 83 -14.499 2.451 11.975 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -14.330 2.654 10.466 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -14.678 0.961 12.262 1.00 0.00 C ATOM 0 H VAL A 83 -14.714 3.403 14.230 1.00 0.00 H new ATOM 0 HA VAL A 83 -12.511 2.185 12.801 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.374 3.008 12.309 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.213 2.280 9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.206 3.716 10.253 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.450 2.110 10.122 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -15.551 0.589 11.726 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -13.792 0.418 11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -14.819 0.811 13.332 1.00 0.00 H new ATOM 1230 N ARG A 84 -13.082 5.375 12.284 1.00 0.00 N ATOM 1231 CA ARG A 84 -12.512 6.581 11.601 1.00 0.00 C ATOM 1232 C ARG A 84 -11.535 7.313 12.540 1.00 0.00 C ATOM 1233 O ARG A 84 -11.094 8.412 12.252 1.00 0.00 O ATOM 1234 CB ARG A 84 -13.651 7.527 11.195 1.00 0.00 C ATOM 1235 CG ARG A 84 -14.494 7.893 12.421 1.00 0.00 C ATOM 1236 CD ARG A 84 -14.672 9.413 12.493 1.00 0.00 C ATOM 1237 NE ARG A 84 -14.428 9.878 13.889 1.00 0.00 N ATOM 1238 CZ ARG A 84 -14.504 11.151 14.175 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -15.674 11.722 14.308 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -13.408 11.851 14.328 1.00 0.00 N ATOM 0 H ARG A 84 -13.817 5.572 12.963 1.00 0.00 H new ATOM 0 HA ARG A 84 -11.970 6.262 10.711 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.240 8.430 10.744 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.278 7.051 10.442 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.467 7.406 12.363 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -14.010 7.531 13.328 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.979 9.904 11.809 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.679 9.687 12.178 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.202 9.203 14.620 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.526 11.174 14.188 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.734 12.715 14.531 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -12.498 11.403 14.224 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.464 12.845 14.551 1.00 0.00 H new ATOM 1254 N GLN A 85 -11.185 6.706 13.647 1.00 0.00 N ATOM 1255 CA GLN A 85 -10.231 7.342 14.602 1.00 0.00 C ATOM 1256 C GLN A 85 -8.858 6.679 14.450 1.00 0.00 C ATOM 1257 O GLN A 85 -7.832 7.320 14.599 1.00 0.00 O ATOM 1258 CB GLN A 85 -10.738 7.151 16.034 1.00 0.00 C ATOM 1259 CG GLN A 85 -11.578 8.363 16.444 1.00 0.00 C ATOM 1260 CD GLN A 85 -12.262 8.084 17.785 1.00 0.00 C ATOM 1261 OE1 GLN A 85 -11.605 7.826 18.775 1.00 0.00 O ATOM 1262 NE2 GLN A 85 -13.564 8.129 17.862 1.00 0.00 N ATOM 0 H GLN A 85 -11.524 5.787 13.931 1.00 0.00 H new ATOM 0 HA GLN A 85 -10.150 8.408 14.389 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -11.335 6.242 16.101 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -9.896 7.031 16.716 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.945 9.247 16.524 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.326 8.575 15.680 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -14.117 8.345 17.033 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -14.029 7.948 18.752 1.00 0.00 H new ATOM 1271 N MET A 86 -8.832 5.400 14.143 1.00 0.00 N ATOM 1272 CA MET A 86 -7.531 4.687 13.965 1.00 0.00 C ATOM 1273 C MET A 86 -6.907 5.047 12.602 1.00 0.00 C ATOM 1274 O MET A 86 -5.775 4.694 12.326 1.00 0.00 O ATOM 1275 CB MET A 86 -7.765 3.173 14.038 1.00 0.00 C ATOM 1276 CG MET A 86 -6.474 2.471 14.468 1.00 0.00 C ATOM 1277 SD MET A 86 -6.430 2.339 16.274 1.00 0.00 S ATOM 1278 CE MET A 86 -7.111 0.666 16.402 1.00 0.00 C ATOM 0 H MET A 86 -9.661 4.821 14.009 1.00 0.00 H new ATOM 0 HA MET A 86 -6.848 4.992 14.757 1.00 0.00 H new ATOM 0 HB2 MET A 86 -8.563 2.953 14.746 1.00 0.00 H new ATOM 0 HB3 MET A 86 -8.088 2.798 13.067 1.00 0.00 H new ATOM 0 HG2 MET A 86 -6.420 1.479 14.019 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.608 3.030 14.112 1.00 0.00 H new ATOM 0 HE1 MET A 86 -7.173 0.378 17.451 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.107 0.644 15.961 1.00 0.00 H new ATOM 0 HE3 MET A 86 -6.464 -0.032 15.871 1.00 0.00 H new ATOM 1288 N LYS A 87 -7.630 5.747 11.751 1.00 0.00 N ATOM 1289 CA LYS A 87 -7.070 6.125 10.412 1.00 0.00 C ATOM 1290 C LYS A 87 -6.322 7.473 10.503 1.00 0.00 C ATOM 1291 O LYS A 87 -6.312 8.248 9.563 1.00 0.00 O ATOM 1292 CB LYS A 87 -8.214 6.234 9.392 1.00 0.00 C ATOM 1293 CG LYS A 87 -9.250 7.259 9.871 1.00 0.00 C ATOM 1294 CD LYS A 87 -9.723 8.108 8.689 1.00 0.00 C ATOM 1295 CE LYS A 87 -10.488 9.328 9.210 1.00 0.00 C ATOM 1296 NZ LYS A 87 -10.686 10.307 8.102 1.00 0.00 N ATOM 0 H LYS A 87 -8.581 6.071 11.928 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.366 5.357 10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.819 6.531 8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.688 5.261 9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.098 6.747 10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.815 7.898 10.639 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.869 8.429 8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.363 7.516 8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.453 9.020 9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.936 9.794 10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.206 11.134 8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.761 10.610 7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.230 9.860 7.337 1.00 0.00 H new ATOM 1310 N GLU A 88 -5.686 7.752 11.621 1.00 0.00 N ATOM 1311 CA GLU A 88 -4.937 9.038 11.762 1.00 0.00 C ATOM 1312 C GLU A 88 -3.590 8.921 11.042 1.00 0.00 C ATOM 1313 O GLU A 88 -3.225 9.771 10.250 1.00 0.00 O ATOM 1314 CB GLU A 88 -4.703 9.336 13.248 1.00 0.00 C ATOM 1315 CG GLU A 88 -4.637 10.850 13.468 1.00 0.00 C ATOM 1316 CD GLU A 88 -4.766 11.158 14.962 1.00 0.00 C ATOM 1317 OE1 GLU A 88 -5.889 11.269 15.429 1.00 0.00 O ATOM 1318 OE2 GLU A 88 -3.741 11.276 15.614 1.00 0.00 O ATOM 0 H GLU A 88 -5.656 7.143 12.438 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.517 9.849 11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.507 8.907 13.846 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -3.775 8.870 13.580 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.695 11.242 13.086 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -5.436 11.343 12.914 1.00 0.00 H new ATOM 1325 N ASP A 89 -2.858 7.869 11.308 1.00 0.00 N ATOM 1326 CA ASP A 89 -1.534 7.676 10.642 1.00 0.00 C ATOM 1327 C ASP A 89 -1.724 6.883 9.342 1.00 0.00 C ATOM 1328 O ASP A 89 -1.212 7.257 8.304 1.00 0.00 O ATOM 1329 CB ASP A 89 -0.596 6.908 11.580 1.00 0.00 C ATOM 1330 CG ASP A 89 0.847 7.036 11.082 1.00 0.00 C ATOM 1331 OD1 ASP A 89 1.496 8.003 11.445 1.00 0.00 O ATOM 1332 OD2 ASP A 89 1.278 6.163 10.346 1.00 0.00 O ATOM 0 H ASP A 89 -3.122 7.132 11.961 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.099 8.648 10.412 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.678 7.300 12.594 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.886 5.858 11.620 1.00 0.00 H new ATOM 1337 N ALA A 90 -2.453 5.791 9.395 1.00 0.00 N ATOM 1338 CA ALA A 90 -2.680 4.968 8.169 1.00 0.00 C ATOM 1339 C ALA A 90 -3.732 5.644 7.276 1.00 0.00 C ATOM 1340 O ALA A 90 -4.905 5.321 7.326 1.00 0.00 O ATOM 1341 CB ALA A 90 -3.163 3.570 8.574 1.00 0.00 C ATOM 0 H ALA A 90 -2.901 5.436 10.240 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.746 4.881 7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.329 2.969 7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.409 3.091 9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.095 3.655 9.132 1.00 0.00 H new ATOM 1347 N LYS A 91 -3.314 6.580 6.455 1.00 0.00 N ATOM 1348 CA LYS A 91 -4.274 7.279 5.544 1.00 0.00 C ATOM 1349 C LYS A 91 -4.720 6.327 4.426 1.00 0.00 C ATOM 1350 O LYS A 91 -5.814 6.437 3.906 1.00 0.00 O ATOM 1351 CB LYS A 91 -3.591 8.505 4.924 1.00 0.00 C ATOM 1352 CG LYS A 91 -3.674 9.691 5.892 1.00 0.00 C ATOM 1353 CD LYS A 91 -2.305 9.924 6.538 1.00 0.00 C ATOM 1354 CE LYS A 91 -2.403 11.065 7.554 1.00 0.00 C ATOM 1355 NZ LYS A 91 -2.056 12.357 6.894 1.00 0.00 N ATOM 0 H LYS A 91 -2.345 6.890 6.378 1.00 0.00 H new ATOM 0 HA LYS A 91 -5.145 7.595 6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.548 8.278 4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.070 8.761 3.979 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.993 10.587 5.359 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.421 9.494 6.661 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.965 9.013 7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.568 10.167 5.773 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.412 11.114 7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.728 10.880 8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.124 13.130 7.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.085 12.308 6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.717 12.535 6.111 1.00 0.00 H new ATOM 1369 N GLY A 92 -3.871 5.400 4.047 1.00 0.00 N ATOM 1370 CA GLY A 92 -4.218 4.441 2.952 1.00 0.00 C ATOM 1371 C GLY A 92 -2.932 3.833 2.381 1.00 0.00 C ATOM 1372 O GLY A 92 -2.942 2.747 1.833 1.00 0.00 O ATOM 0 H GLY A 92 -2.945 5.267 4.454 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.867 3.653 3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.771 4.955 2.165 1.00 0.00 H new ATOM 1376 N LYS A 93 -1.822 4.530 2.519 1.00 0.00 N ATOM 1377 CA LYS A 93 -0.517 4.015 2.009 1.00 0.00 C ATOM 1378 C LYS A 93 -0.169 2.679 2.688 1.00 0.00 C ATOM 1379 O LYS A 93 0.636 1.920 2.185 1.00 0.00 O ATOM 1380 CB LYS A 93 0.597 5.034 2.295 1.00 0.00 C ATOM 1381 CG LYS A 93 1.477 5.151 1.060 1.00 0.00 C ATOM 1382 CD LYS A 93 2.504 6.269 1.251 1.00 0.00 C ATOM 1383 CE LYS A 93 3.102 6.648 -0.107 1.00 0.00 C ATOM 1384 NZ LYS A 93 3.987 7.839 0.047 1.00 0.00 N ATOM 0 H LYS A 93 -1.771 5.444 2.970 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.602 3.860 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.167 6.004 2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.189 4.716 3.153 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.987 4.205 0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.862 5.357 0.184 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.031 7.138 1.708 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.292 5.942 1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.671 5.810 -0.511 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.305 6.865 -0.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.391 8.093 -0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.432 8.639 0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.756 7.617 0.712 1.00 0.00 H new ATOM 1398 N SER A 94 -0.775 2.377 3.819 1.00 0.00 N ATOM 1399 CA SER A 94 -0.487 1.083 4.512 1.00 0.00 C ATOM 1400 C SER A 94 -0.820 -0.100 3.581 1.00 0.00 C ATOM 1401 O SER A 94 -0.311 -1.191 3.757 1.00 0.00 O ATOM 1402 CB SER A 94 -1.333 0.986 5.784 1.00 0.00 C ATOM 1403 OG SER A 94 -0.768 1.817 6.790 1.00 0.00 O ATOM 0 H SER A 94 -1.456 2.974 4.288 1.00 0.00 H new ATOM 0 HA SER A 94 0.571 1.045 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.358 1.293 5.577 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.373 -0.047 6.130 1.00 0.00 H new ATOM 0 HG SER A 94 -1.309 1.758 7.605 1.00 0.00 H new ATOM 1409 N GLU A 95 -1.664 0.110 2.590 1.00 0.00 N ATOM 1410 CA GLU A 95 -2.018 -1.000 1.648 1.00 0.00 C ATOM 1411 C GLU A 95 -0.792 -1.374 0.802 1.00 0.00 C ATOM 1412 O GLU A 95 -0.461 -2.538 0.666 1.00 0.00 O ATOM 1413 CB GLU A 95 -3.161 -0.552 0.729 1.00 0.00 C ATOM 1414 CG GLU A 95 -4.149 -1.705 0.536 1.00 0.00 C ATOM 1415 CD GLU A 95 -5.542 -1.142 0.236 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -6.264 -0.865 1.180 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -5.862 -0.997 -0.933 1.00 0.00 O ATOM 0 H GLU A 95 -2.120 1.002 2.397 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.337 -1.870 2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.672 0.309 1.161 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.763 -0.236 -0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.821 -2.346 -0.282 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -4.181 -2.324 1.433 1.00 0.00 H new ATOM 1424 N GLU A 96 -0.109 -0.397 0.244 1.00 0.00 N ATOM 1425 CA GLU A 96 1.107 -0.700 -0.580 1.00 0.00 C ATOM 1426 C GLU A 96 2.241 -1.205 0.330 1.00 0.00 C ATOM 1427 O GLU A 96 3.180 -1.823 -0.135 1.00 0.00 O ATOM 1428 CB GLU A 96 1.562 0.555 -1.342 1.00 0.00 C ATOM 1429 CG GLU A 96 1.865 1.695 -0.363 1.00 0.00 C ATOM 1430 CD GLU A 96 2.906 2.633 -0.977 1.00 0.00 C ATOM 1431 OE1 GLU A 96 2.511 3.539 -1.692 1.00 0.00 O ATOM 1432 OE2 GLU A 96 4.082 2.431 -0.719 1.00 0.00 O ATOM 0 H GLU A 96 -0.341 0.593 0.324 1.00 0.00 H new ATOM 0 HA GLU A 96 0.858 -1.475 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.450 0.328 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.786 0.865 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.952 2.246 -0.137 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.235 1.291 0.579 1.00 0.00 H new ATOM 1439 N GLU A 97 2.149 -0.965 1.624 1.00 0.00 N ATOM 1440 CA GLU A 97 3.199 -1.452 2.570 1.00 0.00 C ATOM 1441 C GLU A 97 3.262 -2.981 2.481 1.00 0.00 C ATOM 1442 O GLU A 97 4.328 -3.561 2.410 1.00 0.00 O ATOM 1443 CB GLU A 97 2.838 -1.026 3.998 1.00 0.00 C ATOM 1444 CG GLU A 97 4.015 -1.298 4.938 1.00 0.00 C ATOM 1445 CD GLU A 97 3.532 -2.113 6.140 1.00 0.00 C ATOM 1446 OE1 GLU A 97 3.435 -3.323 6.010 1.00 0.00 O ATOM 1447 OE2 GLU A 97 3.265 -1.514 7.170 1.00 0.00 O ATOM 0 H GLU A 97 1.385 -0.449 2.061 1.00 0.00 H new ATOM 0 HA GLU A 97 4.168 -1.026 2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.584 0.034 4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.957 -1.571 4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.799 -1.840 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.450 -0.357 5.275 1.00 0.00 H new ATOM 1454 N LEU A 98 2.124 -3.639 2.456 1.00 0.00 N ATOM 1455 CA LEU A 98 2.125 -5.127 2.329 1.00 0.00 C ATOM 1456 C LEU A 98 2.536 -5.501 0.895 1.00 0.00 C ATOM 1457 O LEU A 98 3.092 -6.555 0.659 1.00 0.00 O ATOM 1458 CB LEU A 98 0.728 -5.701 2.633 1.00 0.00 C ATOM 1459 CG LEU A 98 0.414 -5.622 4.139 1.00 0.00 C ATOM 1460 CD1 LEU A 98 1.587 -6.176 4.953 1.00 0.00 C ATOM 1461 CD2 LEU A 98 0.149 -4.169 4.547 1.00 0.00 C ATOM 0 H LEU A 98 1.201 -3.209 2.518 1.00 0.00 H new ATOM 0 HA LEU A 98 2.831 -5.547 3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.026 -5.149 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.677 -6.738 2.301 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.475 -6.219 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.353 -6.115 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.761 -7.217 4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.483 -5.591 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.072 -4.125 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.031 -3.565 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.701 -3.782 3.984 1.00 0.00 H new ATOM 1473 N ALA A 99 2.259 -4.637 -0.067 1.00 0.00 N ATOM 1474 CA ALA A 99 2.622 -4.927 -1.493 1.00 0.00 C ATOM 1475 C ALA A 99 4.137 -5.130 -1.634 1.00 0.00 C ATOM 1476 O ALA A 99 4.576 -6.068 -2.274 1.00 0.00 O ATOM 1477 CB ALA A 99 2.179 -3.761 -2.382 1.00 0.00 C ATOM 0 H ALA A 99 1.795 -3.741 0.081 1.00 0.00 H new ATOM 0 HA ALA A 99 2.115 -5.841 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.443 -3.973 -3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.100 -3.632 -2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.678 -2.847 -2.060 1.00 0.00 H new ATOM 1483 N ASN A 100 4.942 -4.274 -1.040 1.00 0.00 N ATOM 1484 CA ASN A 100 6.426 -4.456 -1.150 1.00 0.00 C ATOM 1485 C ASN A 100 6.831 -5.714 -0.373 1.00 0.00 C ATOM 1486 O ASN A 100 7.694 -6.456 -0.799 1.00 0.00 O ATOM 1487 CB ASN A 100 7.187 -3.226 -0.618 1.00 0.00 C ATOM 1488 CG ASN A 100 6.667 -2.808 0.761 1.00 0.00 C ATOM 1489 OD1 ASN A 100 5.811 -1.953 0.861 1.00 0.00 O ATOM 1490 ND2 ASN A 100 7.164 -3.362 1.833 1.00 0.00 N ATOM 0 H ASN A 100 4.639 -3.469 -0.492 1.00 0.00 H new ATOM 0 HA ASN A 100 6.690 -4.568 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.251 -3.453 -0.555 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.078 -2.397 -1.317 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.833 -3.077 2.755 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.883 -4.080 1.749 1.00 0.00 H new ATOM 1497 N CYS A 101 6.185 -5.979 0.745 1.00 0.00 N ATOM 1498 CA CYS A 101 6.505 -7.213 1.528 1.00 0.00 C ATOM 1499 C CYS A 101 6.150 -8.434 0.671 1.00 0.00 C ATOM 1500 O CYS A 101 6.865 -9.417 0.645 1.00 0.00 O ATOM 1501 CB CYS A 101 5.682 -7.237 2.819 1.00 0.00 C ATOM 1502 SG CYS A 101 6.428 -6.119 4.033 1.00 0.00 S ATOM 0 H CYS A 101 5.452 -5.392 1.144 1.00 0.00 H new ATOM 0 HA CYS A 101 7.564 -7.227 1.786 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.655 -6.935 2.614 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.642 -8.250 3.219 1.00 0.00 H new ATOM 0 HG CYS A 101 5.728 -6.138 5.128 1.00 0.00 H new ATOM 1508 N PHE A 102 5.051 -8.355 -0.049 1.00 0.00 N ATOM 1509 CA PHE A 102 4.625 -9.476 -0.939 1.00 0.00 C ATOM 1510 C PHE A 102 5.723 -9.729 -1.984 1.00 0.00 C ATOM 1511 O PHE A 102 6.075 -10.860 -2.255 1.00 0.00 O ATOM 1512 CB PHE A 102 3.311 -9.081 -1.634 1.00 0.00 C ATOM 1513 CG PHE A 102 2.994 -10.033 -2.765 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.463 -11.298 -2.490 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.222 -9.643 -4.091 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.159 -12.173 -3.541 1.00 0.00 C ATOM 1517 CE2 PHE A 102 2.921 -10.518 -5.140 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.388 -11.783 -4.864 1.00 0.00 C ATOM 0 H PHE A 102 4.427 -7.548 -0.054 1.00 0.00 H new ATOM 0 HA PHE A 102 4.468 -10.386 -0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.496 -9.085 -0.910 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.390 -8.065 -2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.288 -11.600 -1.468 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.630 -8.666 -4.304 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.748 -13.149 -3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.100 -10.218 -6.162 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.154 -12.458 -5.674 1.00 0.00 H new ATOM 1528 N ARG A 103 6.268 -8.679 -2.559 1.00 0.00 N ATOM 1529 CA ARG A 103 7.352 -8.850 -3.582 1.00 0.00 C ATOM 1530 C ARG A 103 8.632 -9.373 -2.912 1.00 0.00 C ATOM 1531 O ARG A 103 9.395 -10.104 -3.516 1.00 0.00 O ATOM 1532 CB ARG A 103 7.640 -7.502 -4.253 1.00 0.00 C ATOM 1533 CG ARG A 103 8.037 -7.728 -5.715 1.00 0.00 C ATOM 1534 CD ARG A 103 7.743 -6.462 -6.525 1.00 0.00 C ATOM 1535 NE ARG A 103 7.761 -6.782 -7.984 1.00 0.00 N ATOM 1536 CZ ARG A 103 7.687 -5.820 -8.865 1.00 0.00 C ATOM 1537 NH1 ARG A 103 8.743 -5.093 -9.130 1.00 0.00 N ATOM 1538 NH2 ARG A 103 6.557 -5.586 -9.485 1.00 0.00 N ATOM 0 H ARG A 103 6.009 -7.712 -2.364 1.00 0.00 H new ATOM 0 HA ARG A 103 7.023 -9.570 -4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 103 6.759 -6.863 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.441 -6.985 -3.724 1.00 0.00 H new ATOM 0 HG2 ARG A 103 9.096 -7.977 -5.781 1.00 0.00 H new ATOM 0 HG3 ARG A 103 7.485 -8.573 -6.127 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.771 -6.056 -6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.485 -5.695 -6.302 1.00 0.00 H new ATOM 0 HE ARG A 103 7.831 -7.752 -8.293 1.00 0.00 H new ATOM 0 HH11 ARG A 103 9.623 -5.278 -8.649 1.00 0.00 H new ATOM 0 HH12 ARG A 103 8.686 -4.342 -9.818 1.00 0.00 H new ATOM 0 HH21 ARG A 103 5.735 -6.155 -9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 103 6.499 -4.835 -10.173 1.00 0.00 H new ATOM 1552 N ILE A 104 8.867 -9.013 -1.667 1.00 0.00 N ATOM 1553 CA ILE A 104 10.092 -9.499 -0.954 1.00 0.00 C ATOM 1554 C ILE A 104 10.022 -11.026 -0.771 1.00 0.00 C ATOM 1555 O ILE A 104 11.030 -11.670 -0.545 1.00 0.00 O ATOM 1556 CB ILE A 104 10.192 -8.815 0.421 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.436 -7.315 0.227 1.00 0.00 C ATOM 1558 CG2 ILE A 104 11.354 -9.412 1.224 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.970 -6.551 1.470 1.00 0.00 C ATOM 0 H ILE A 104 8.262 -8.404 -1.117 1.00 0.00 H new ATOM 0 HA ILE A 104 10.973 -9.253 -1.546 1.00 0.00 H new ATOM 0 HB ILE A 104 9.260 -8.974 0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.495 -7.129 0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.899 -6.960 -0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.416 -8.921 2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.187 -10.479 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.287 -9.261 0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.145 -5.485 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.906 -6.726 1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.527 -6.898 2.340 1.00 0.00 H new ATOM 1571 N PHE A 105 8.848 -11.614 -0.876 1.00 0.00 N ATOM 1572 CA PHE A 105 8.738 -13.092 -0.714 1.00 0.00 C ATOM 1573 C PHE A 105 9.126 -13.784 -2.026 1.00 0.00 C ATOM 1574 O PHE A 105 9.713 -14.849 -2.013 1.00 0.00 O ATOM 1575 CB PHE A 105 7.302 -13.461 -0.331 1.00 0.00 C ATOM 1576 CG PHE A 105 7.065 -13.141 1.126 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.801 -13.801 2.119 1.00 0.00 C ATOM 1578 CD2 PHE A 105 6.107 -12.186 1.485 1.00 0.00 C ATOM 1579 CE1 PHE A 105 7.578 -13.504 3.468 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.884 -11.890 2.833 1.00 0.00 C ATOM 1581 CZ PHE A 105 6.620 -12.548 3.826 1.00 0.00 C ATOM 0 H PHE A 105 7.970 -11.131 -1.066 1.00 0.00 H new ATOM 0 HA PHE A 105 9.413 -13.422 0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.597 -12.911 -0.953 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.128 -14.521 -0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.540 -14.539 1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.539 -11.677 0.720 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.145 -14.013 4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.144 -11.153 3.109 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.449 -12.318 4.867 1.00 0.00 H new ATOM 1591 N ASP A 106 8.820 -13.187 -3.160 1.00 0.00 N ATOM 1592 CA ASP A 106 9.198 -13.824 -4.460 1.00 0.00 C ATOM 1593 C ASP A 106 10.546 -13.258 -4.932 1.00 0.00 C ATOM 1594 O ASP A 106 10.605 -12.274 -5.647 1.00 0.00 O ATOM 1595 CB ASP A 106 8.112 -13.586 -5.534 1.00 0.00 C ATOM 1596 CG ASP A 106 7.515 -12.175 -5.426 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.071 -11.266 -6.021 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.501 -12.032 -4.761 1.00 0.00 O ATOM 0 H ASP A 106 8.330 -12.296 -3.237 1.00 0.00 H new ATOM 0 HA ASP A 106 9.286 -14.900 -4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.542 -13.725 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.320 -14.327 -5.423 1.00 0.00 H new ATOM 1603 N LYS A 107 11.635 -13.880 -4.535 1.00 0.00 N ATOM 1604 CA LYS A 107 12.991 -13.391 -4.957 1.00 0.00 C ATOM 1605 C LYS A 107 13.235 -13.667 -6.458 1.00 0.00 C ATOM 1606 O LYS A 107 14.262 -13.297 -6.995 1.00 0.00 O ATOM 1607 CB LYS A 107 14.078 -14.078 -4.113 1.00 0.00 C ATOM 1608 CG LYS A 107 14.218 -15.551 -4.517 1.00 0.00 C ATOM 1609 CD LYS A 107 14.995 -16.307 -3.436 1.00 0.00 C ATOM 1610 CE LYS A 107 15.783 -17.453 -4.076 1.00 0.00 C ATOM 1611 NZ LYS A 107 16.824 -17.939 -3.124 1.00 0.00 N ATOM 0 H LYS A 107 11.643 -14.706 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 107 13.034 -12.314 -4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 107 15.030 -13.565 -4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.825 -14.007 -3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.233 -15.997 -4.651 1.00 0.00 H new ATOM 0 HG3 LYS A 107 14.736 -15.629 -5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.675 -15.628 -2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 107 14.307 -16.699 -2.687 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.109 -18.268 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 107 16.251 -17.114 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 17.358 -18.717 -3.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 17.474 -17.160 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.367 -18.278 -2.254 1.00 0.00 H new ATOM 1625 N ASN A 108 12.302 -14.300 -7.139 1.00 0.00 N ATOM 1626 CA ASN A 108 12.482 -14.580 -8.595 1.00 0.00 C ATOM 1627 C ASN A 108 11.984 -13.379 -9.415 1.00 0.00 C ATOM 1628 O ASN A 108 12.315 -13.242 -10.578 1.00 0.00 O ATOM 1629 CB ASN A 108 11.673 -15.825 -8.973 1.00 0.00 C ATOM 1630 CG ASN A 108 12.171 -16.383 -10.310 1.00 0.00 C ATOM 1631 OD1 ASN A 108 11.655 -16.036 -11.355 1.00 0.00 O ATOM 1632 ND2 ASN A 108 13.157 -17.240 -10.323 1.00 0.00 N ATOM 0 H ASN A 108 11.423 -14.633 -6.743 1.00 0.00 H new ATOM 0 HA ASN A 108 13.538 -14.750 -8.806 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.769 -16.582 -8.195 1.00 0.00 H new ATOM 0 HB3 ASN A 108 10.615 -15.574 -9.045 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.493 -17.617 -11.209 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.591 -17.532 -9.447 1.00 0.00 H new ATOM 1639 N ALA A 109 11.188 -12.513 -8.814 1.00 0.00 N ATOM 1640 CA ALA A 109 10.661 -11.317 -9.540 1.00 0.00 C ATOM 1641 C ALA A 109 9.723 -11.769 -10.670 1.00 0.00 C ATOM 1642 O ALA A 109 9.788 -11.275 -11.782 1.00 0.00 O ATOM 1643 CB ALA A 109 11.831 -10.505 -10.108 1.00 0.00 C ATOM 0 H ALA A 109 10.883 -12.591 -7.844 1.00 0.00 H new ATOM 0 HA ALA A 109 10.099 -10.689 -8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.446 -9.633 -10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.477 -10.179 -9.293 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.403 -11.125 -10.798 1.00 0.00 H new ATOM 1649 N ASP A 110 8.841 -12.700 -10.384 1.00 0.00 N ATOM 1650 CA ASP A 110 7.886 -13.188 -11.423 1.00 0.00 C ATOM 1651 C ASP A 110 6.506 -12.559 -11.189 1.00 0.00 C ATOM 1652 O ASP A 110 5.746 -12.358 -12.119 1.00 0.00 O ATOM 1653 CB ASP A 110 7.775 -14.714 -11.335 1.00 0.00 C ATOM 1654 CG ASP A 110 7.680 -15.306 -12.743 1.00 0.00 C ATOM 1655 OD1 ASP A 110 6.573 -15.418 -13.245 1.00 0.00 O ATOM 1656 OD2 ASP A 110 8.716 -15.638 -13.296 1.00 0.00 O ATOM 0 H ASP A 110 8.744 -13.142 -9.470 1.00 0.00 H new ATOM 0 HA ASP A 110 8.248 -12.905 -12.411 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.642 -15.122 -10.816 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.896 -14.991 -10.753 1.00 0.00 H new ATOM 1661 N GLY A 111 6.176 -12.252 -9.954 1.00 0.00 N ATOM 1662 CA GLY A 111 4.846 -11.641 -9.652 1.00 0.00 C ATOM 1663 C GLY A 111 4.163 -12.412 -8.519 1.00 0.00 C ATOM 1664 O GLY A 111 3.392 -11.851 -7.765 1.00 0.00 O ATOM 0 H GLY A 111 6.775 -12.400 -9.142 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.972 -10.596 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.219 -11.656 -10.543 1.00 0.00 H new ATOM 1668 N PHE A 112 4.432 -13.692 -8.396 1.00 0.00 N ATOM 1669 CA PHE A 112 3.790 -14.498 -7.308 1.00 0.00 C ATOM 1670 C PHE A 112 4.869 -15.258 -6.531 1.00 0.00 C ATOM 1671 O PHE A 112 5.947 -15.516 -7.034 1.00 0.00 O ATOM 1672 CB PHE A 112 2.798 -15.508 -7.907 1.00 0.00 C ATOM 1673 CG PHE A 112 1.991 -14.863 -9.014 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.122 -13.804 -8.727 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.114 -15.329 -10.330 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.377 -13.210 -9.753 1.00 0.00 C ATOM 1677 CE2 PHE A 112 1.370 -14.735 -11.354 1.00 0.00 C ATOM 1678 CZ PHE A 112 0.502 -13.676 -11.066 1.00 0.00 C ATOM 0 H PHE A 112 5.067 -14.212 -9.001 1.00 0.00 H new ATOM 0 HA PHE A 112 3.255 -13.823 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.339 -16.370 -8.297 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.130 -15.876 -7.129 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.026 -13.445 -7.713 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.783 -16.147 -10.553 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.293 -12.393 -9.531 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.465 -15.094 -12.368 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.072 -13.218 -11.858 1.00 0.00 H new ATOM 1688 N ILE A 113 4.578 -15.624 -5.308 1.00 0.00 N ATOM 1689 CA ILE A 113 5.574 -16.377 -4.485 1.00 0.00 C ATOM 1690 C ILE A 113 5.353 -17.883 -4.682 1.00 0.00 C ATOM 1691 O ILE A 113 4.241 -18.370 -4.608 1.00 0.00 O ATOM 1692 CB ILE A 113 5.396 -16.015 -3.002 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.658 -14.515 -2.796 1.00 0.00 C ATOM 1694 CG2 ILE A 113 6.381 -16.818 -2.144 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.482 -13.888 -2.046 1.00 0.00 C ATOM 0 H ILE A 113 3.691 -15.433 -4.842 1.00 0.00 H new ATOM 0 HA ILE A 113 6.584 -16.113 -4.797 1.00 0.00 H new ATOM 0 HB ILE A 113 4.375 -16.254 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.580 -14.370 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.792 -14.023 -3.759 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.248 -16.555 -1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.195 -17.884 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.402 -16.587 -2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.669 -12.824 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.569 -14.020 -2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.369 -14.373 -1.076 1.00 0.00 H new ATOM 1707 N ASP A 114 6.407 -18.619 -4.937 1.00 0.00 N ATOM 1708 CA ASP A 114 6.272 -20.096 -5.147 1.00 0.00 C ATOM 1709 C ASP A 114 6.702 -20.843 -3.881 1.00 0.00 C ATOM 1710 O ASP A 114 7.315 -20.280 -2.991 1.00 0.00 O ATOM 1711 CB ASP A 114 7.177 -20.540 -6.307 1.00 0.00 C ATOM 1712 CG ASP A 114 6.716 -19.901 -7.623 1.00 0.00 C ATOM 1713 OD1 ASP A 114 6.850 -18.694 -7.758 1.00 0.00 O ATOM 1714 OD2 ASP A 114 6.250 -20.634 -8.479 1.00 0.00 O ATOM 0 H ASP A 114 7.359 -18.260 -5.009 1.00 0.00 H new ATOM 0 HA ASP A 114 5.231 -20.323 -5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.209 -20.256 -6.100 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.157 -21.626 -6.397 1.00 0.00 H new ATOM 1719 N ILE A 115 6.408 -22.121 -3.812 1.00 0.00 N ATOM 1720 CA ILE A 115 6.816 -22.932 -2.635 1.00 0.00 C ATOM 1721 C ILE A 115 8.343 -23.083 -2.661 1.00 0.00 C ATOM 1722 O ILE A 115 8.994 -23.091 -1.632 1.00 0.00 O ATOM 1723 CB ILE A 115 6.145 -24.309 -2.727 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.654 -24.178 -2.402 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.793 -25.270 -1.736 1.00 0.00 C ATOM 1726 CD1 ILE A 115 3.843 -24.253 -3.696 1.00 0.00 C ATOM 0 H ILE A 115 5.898 -22.635 -4.531 1.00 0.00 H new ATOM 0 HA ILE A 115 6.513 -22.450 -1.705 1.00 0.00 H new ATOM 0 HB ILE A 115 6.267 -24.696 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.348 -24.973 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.463 -23.232 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.311 -26.245 -1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 115 7.853 -25.371 -1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.678 -24.881 -0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.782 -24.160 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 115 4.143 -23.443 -4.361 1.00 0.00 H new ATOM 0 HD13 ILE A 115 4.026 -25.210 -4.185 1.00 0.00 H new ATOM 1738 N GLU A 116 8.914 -23.186 -3.843 1.00 0.00 N ATOM 1739 CA GLU A 116 10.399 -23.321 -3.966 1.00 0.00 C ATOM 1740 C GLU A 116 11.071 -22.036 -3.458 1.00 0.00 C ATOM 1741 O GLU A 116 12.094 -22.085 -2.802 1.00 0.00 O ATOM 1742 CB GLU A 116 10.780 -23.567 -5.436 1.00 0.00 C ATOM 1743 CG GLU A 116 10.222 -22.447 -6.326 1.00 0.00 C ATOM 1744 CD GLU A 116 10.596 -22.710 -7.785 1.00 0.00 C ATOM 1745 OE1 GLU A 116 9.829 -23.376 -8.462 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.642 -22.239 -8.202 1.00 0.00 O ATOM 0 H GLU A 116 8.409 -23.182 -4.729 1.00 0.00 H new ATOM 0 HA GLU A 116 10.738 -24.166 -3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.865 -23.613 -5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.389 -24.530 -5.764 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.138 -22.394 -6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.620 -21.484 -6.007 1.00 0.00 H new ATOM 1753 N GLU A 117 10.490 -20.890 -3.742 1.00 0.00 N ATOM 1754 CA GLU A 117 11.078 -19.601 -3.261 1.00 0.00 C ATOM 1755 C GLU A 117 11.004 -19.563 -1.730 1.00 0.00 C ATOM 1756 O GLU A 117 11.938 -19.153 -1.068 1.00 0.00 O ATOM 1757 CB GLU A 117 10.293 -18.415 -3.844 1.00 0.00 C ATOM 1758 CG GLU A 117 10.246 -18.508 -5.376 1.00 0.00 C ATOM 1759 CD GLU A 117 11.668 -18.576 -5.944 1.00 0.00 C ATOM 1760 OE1 GLU A 117 12.280 -17.530 -6.086 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.120 -19.674 -6.231 1.00 0.00 O ATOM 0 H GLU A 117 9.633 -20.795 -4.287 1.00 0.00 H new ATOM 0 HA GLU A 117 12.116 -19.530 -3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.280 -18.408 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.761 -17.478 -3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.683 -19.392 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.724 -17.643 -5.785 1.00 0.00 H new ATOM 1768 N LEU A 118 9.896 -20.001 -1.170 1.00 0.00 N ATOM 1769 CA LEU A 118 9.744 -20.015 0.315 1.00 0.00 C ATOM 1770 C LEU A 118 10.664 -21.106 0.902 1.00 0.00 C ATOM 1771 O LEU A 118 11.849 -20.886 1.062 1.00 0.00 O ATOM 1772 CB LEU A 118 8.268 -20.277 0.661 1.00 0.00 C ATOM 1773 CG LEU A 118 8.063 -20.239 2.179 1.00 0.00 C ATOM 1774 CD1 LEU A 118 7.584 -18.845 2.594 1.00 0.00 C ATOM 1775 CD2 LEU A 118 7.009 -21.279 2.575 1.00 0.00 C ATOM 0 H LEU A 118 9.089 -20.350 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 118 10.033 -19.056 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.637 -19.528 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.962 -21.248 0.270 1.00 0.00 H new ATOM 0 HG LEU A 118 9.004 -20.464 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.438 -18.817 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.331 -18.104 2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.642 -18.620 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.861 -21.254 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.068 -21.052 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.348 -22.272 2.278 1.00 0.00 H new ATOM 1787 N GLY A 119 10.140 -22.281 1.203 1.00 0.00 N ATOM 1788 CA GLY A 119 10.988 -23.387 1.754 1.00 0.00 C ATOM 1789 C GLY A 119 11.759 -22.924 2.995 1.00 0.00 C ATOM 1790 O GLY A 119 11.233 -22.901 4.091 1.00 0.00 O ATOM 0 H GLY A 119 9.154 -22.517 1.088 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.359 -24.239 2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.689 -23.726 0.992 1.00 0.00 H new ATOM 1794 N GLU A 120 13.014 -22.564 2.819 1.00 0.00 N ATOM 1795 CA GLU A 120 13.854 -22.106 3.971 1.00 0.00 C ATOM 1796 C GLU A 120 13.193 -20.922 4.688 1.00 0.00 C ATOM 1797 O GLU A 120 13.372 -20.748 5.875 1.00 0.00 O ATOM 1798 CB GLU A 120 15.231 -21.673 3.464 1.00 0.00 C ATOM 1799 CG GLU A 120 16.058 -22.907 3.093 1.00 0.00 C ATOM 1800 CD GLU A 120 17.430 -22.466 2.577 1.00 0.00 C ATOM 1801 OE1 GLU A 120 17.538 -22.200 1.392 1.00 0.00 O ATOM 1802 OE2 GLU A 120 18.349 -22.405 3.378 1.00 0.00 O ATOM 0 H GLU A 120 13.492 -22.569 1.918 1.00 0.00 H new ATOM 0 HA GLU A 120 13.956 -22.935 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.121 -21.023 2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.746 -21.096 4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.175 -23.554 3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.541 -23.489 2.330 1.00 0.00 H new ATOM 1809 N ILE A 121 12.432 -20.112 3.985 1.00 0.00 N ATOM 1810 CA ILE A 121 11.762 -18.944 4.645 1.00 0.00 C ATOM 1811 C ILE A 121 10.883 -19.447 5.803 1.00 0.00 C ATOM 1812 O ILE A 121 10.841 -18.844 6.860 1.00 0.00 O ATOM 1813 CB ILE A 121 10.894 -18.192 3.624 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.782 -17.656 2.492 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.182 -17.017 4.311 1.00 0.00 C ATOM 1816 CD1 ILE A 121 10.922 -16.932 1.451 1.00 0.00 C ATOM 0 H ILE A 121 12.247 -20.209 2.987 1.00 0.00 H new ATOM 0 HA ILE A 121 12.521 -18.265 5.033 1.00 0.00 H new ATOM 0 HB ILE A 121 10.150 -18.876 3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.529 -16.974 2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 121 12.322 -18.478 2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.568 -16.487 3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.548 -17.395 5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.924 -16.334 4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.559 -16.555 0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.192 -17.627 1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.402 -16.099 1.924 1.00 0.00 H new ATOM 1828 N LEU A 122 10.192 -20.548 5.614 1.00 0.00 N ATOM 1829 CA LEU A 122 9.323 -21.089 6.708 1.00 0.00 C ATOM 1830 C LEU A 122 10.193 -21.657 7.839 1.00 0.00 C ATOM 1831 O LEU A 122 9.986 -21.355 8.999 1.00 0.00 O ATOM 1832 CB LEU A 122 8.420 -22.199 6.156 1.00 0.00 C ATOM 1833 CG LEU A 122 7.009 -21.648 5.920 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.134 -22.738 5.299 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.396 -21.207 7.255 1.00 0.00 C ATOM 0 H LEU A 122 10.193 -21.093 4.752 1.00 0.00 H new ATOM 0 HA LEU A 122 8.707 -20.279 7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.831 -22.585 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.383 -23.033 6.857 1.00 0.00 H new ATOM 0 HG LEU A 122 7.065 -20.793 5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.130 -22.347 5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.565 -23.053 4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.082 -23.592 5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.393 -20.816 7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.342 -22.061 7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.017 -20.430 7.701 1.00 0.00 H new ATOM 1847 N ARG A 123 11.158 -22.487 7.510 1.00 0.00 N ATOM 1848 CA ARG A 123 12.041 -23.090 8.562 1.00 0.00 C ATOM 1849 C ARG A 123 12.985 -22.034 9.168 1.00 0.00 C ATOM 1850 O ARG A 123 13.529 -22.237 10.239 1.00 0.00 O ATOM 1851 CB ARG A 123 12.869 -24.220 7.943 1.00 0.00 C ATOM 1852 CG ARG A 123 11.993 -25.467 7.790 1.00 0.00 C ATOM 1853 CD ARG A 123 12.864 -26.723 7.860 1.00 0.00 C ATOM 1854 NE ARG A 123 11.990 -27.931 7.908 1.00 0.00 N ATOM 1855 CZ ARG A 123 11.925 -28.736 6.877 1.00 0.00 C ATOM 1856 NH1 ARG A 123 11.452 -28.302 5.737 1.00 0.00 N ATOM 1857 NH2 ARG A 123 12.329 -29.976 6.990 1.00 0.00 N ATOM 0 H ARG A 123 11.372 -22.773 6.555 1.00 0.00 H new ATOM 0 HA ARG A 123 11.409 -23.481 9.359 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.256 -23.912 6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.730 -24.442 8.573 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.239 -25.492 8.577 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.461 -25.435 6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.522 -26.771 6.992 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.502 -26.687 8.743 1.00 0.00 H new ATOM 0 HE ARG A 123 11.442 -28.130 8.745 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.134 -27.337 5.651 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.401 -28.929 4.934 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.694 -30.314 7.880 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.279 -30.604 6.188 1.00 0.00 H new ATOM 1871 N ALA A 124 13.190 -20.918 8.499 1.00 0.00 N ATOM 1872 CA ALA A 124 14.103 -19.857 9.039 1.00 0.00 C ATOM 1873 C ALA A 124 13.628 -19.381 10.423 1.00 0.00 C ATOM 1874 O ALA A 124 14.415 -18.900 11.216 1.00 0.00 O ATOM 1875 CB ALA A 124 14.128 -18.666 8.075 1.00 0.00 C ATOM 0 H ALA A 124 12.762 -20.698 7.600 1.00 0.00 H new ATOM 0 HA ALA A 124 15.103 -20.278 9.138 1.00 0.00 H new ATOM 0 HB1 ALA A 124 14.791 -17.895 8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.489 -18.994 7.100 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.121 -18.261 7.971 1.00 0.00 H new ATOM 1881 N THR A 125 12.351 -19.512 10.719 1.00 0.00 N ATOM 1882 CA THR A 125 11.832 -19.068 12.054 1.00 0.00 C ATOM 1883 C THR A 125 12.465 -19.899 13.187 1.00 0.00 C ATOM 1884 O THR A 125 12.515 -19.460 14.321 1.00 0.00 O ATOM 1885 CB THR A 125 10.301 -19.216 12.087 1.00 0.00 C ATOM 1886 OG1 THR A 125 9.804 -18.702 13.316 1.00 0.00 O ATOM 1887 CG2 THR A 125 9.900 -20.690 11.954 1.00 0.00 C ATOM 0 H THR A 125 11.649 -19.907 10.093 1.00 0.00 H new ATOM 0 HA THR A 125 12.100 -18.022 12.204 1.00 0.00 H new ATOM 0 HB THR A 125 9.877 -18.659 11.251 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.829 -18.794 13.338 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.814 -20.775 11.979 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.273 -21.085 11.009 1.00 0.00 H new ATOM 0 HG23 THR A 125 10.328 -21.259 12.779 1.00 0.00 H new ATOM 1895 N GLY A 126 12.947 -21.088 12.896 1.00 0.00 N ATOM 1896 CA GLY A 126 13.572 -21.931 13.963 1.00 0.00 C ATOM 1897 C GLY A 126 12.635 -23.089 14.330 1.00 0.00 C ATOM 1898 O GLY A 126 13.081 -24.144 14.744 1.00 0.00 O ATOM 0 H GLY A 126 12.933 -21.508 11.966 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.529 -22.322 13.616 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.777 -21.324 14.845 1.00 0.00 H new ATOM 1902 N GLU A 127 11.342 -22.899 14.187 1.00 0.00 N ATOM 1903 CA GLU A 127 10.369 -23.984 14.528 1.00 0.00 C ATOM 1904 C GLU A 127 10.580 -25.191 13.604 1.00 0.00 C ATOM 1905 O GLU A 127 11.037 -25.056 12.483 1.00 0.00 O ATOM 1906 CB GLU A 127 8.939 -23.461 14.363 1.00 0.00 C ATOM 1907 CG GLU A 127 8.566 -22.591 15.567 1.00 0.00 C ATOM 1908 CD GLU A 127 7.993 -23.472 16.681 1.00 0.00 C ATOM 1909 OE1 GLU A 127 8.771 -23.961 17.483 1.00 0.00 O ATOM 1910 OE2 GLU A 127 6.785 -23.643 16.712 1.00 0.00 O ATOM 0 H GLU A 127 10.920 -22.035 13.847 1.00 0.00 H new ATOM 0 HA GLU A 127 10.530 -24.292 15.561 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.857 -22.881 13.444 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.244 -24.296 14.276 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.445 -22.057 15.928 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.834 -21.839 15.272 1.00 0.00 H new ATOM 1917 N HIS A 128 10.251 -26.370 14.074 1.00 0.00 N ATOM 1918 CA HIS A 128 10.429 -27.599 13.241 1.00 0.00 C ATOM 1919 C HIS A 128 9.126 -27.906 12.490 1.00 0.00 C ATOM 1920 O HIS A 128 8.340 -28.739 12.904 1.00 0.00 O ATOM 1921 CB HIS A 128 10.806 -28.781 14.143 1.00 0.00 C ATOM 1922 CG HIS A 128 12.152 -28.529 14.771 1.00 0.00 C ATOM 1923 ND1 HIS A 128 13.266 -28.185 14.020 1.00 0.00 N ATOM 1924 CD2 HIS A 128 12.577 -28.567 16.076 1.00 0.00 C ATOM 1925 CE1 HIS A 128 14.295 -28.029 14.871 1.00 0.00 C ATOM 1926 NE2 HIS A 128 13.930 -28.249 16.137 1.00 0.00 N ATOM 0 H HIS A 128 9.865 -26.534 15.004 1.00 0.00 H new ATOM 0 HA HIS A 128 11.227 -27.435 12.517 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.051 -28.915 14.918 1.00 0.00 H new ATOM 0 HB3 HIS A 128 10.832 -29.702 13.561 1.00 0.00 H new ATOM 0 HD2 HIS A 128 11.955 -28.807 16.926 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.296 -27.759 14.568 1.00 0.00 H new ATOM 0 HE2 HIS A 128 14.517 -28.195 16.969 1.00 0.00 H new ATOM 1934 N VAL A 129 8.893 -27.232 11.389 1.00 0.00 N ATOM 1935 CA VAL A 129 7.643 -27.475 10.603 1.00 0.00 C ATOM 1936 C VAL A 129 7.830 -28.703 9.703 1.00 0.00 C ATOM 1937 O VAL A 129 8.939 -29.108 9.401 1.00 0.00 O ATOM 1938 CB VAL A 129 7.313 -26.236 9.752 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.449 -25.953 8.762 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.008 -26.461 8.981 1.00 0.00 C ATOM 0 H VAL A 129 9.516 -26.523 11.001 1.00 0.00 H new ATOM 0 HA VAL A 129 6.815 -27.661 11.288 1.00 0.00 H new ATOM 0 HB VAL A 129 7.197 -25.380 10.417 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.202 -25.074 8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.373 -25.772 9.311 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.580 -26.812 8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.783 -25.579 8.382 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.116 -27.326 8.327 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.195 -26.638 9.685 1.00 0.00 H new ATOM 1950 N ILE A 130 6.742 -29.294 9.280 1.00 0.00 N ATOM 1951 CA ILE A 130 6.821 -30.504 8.402 1.00 0.00 C ATOM 1952 C ILE A 130 6.440 -30.131 6.967 1.00 0.00 C ATOM 1953 O ILE A 130 5.632 -29.249 6.740 1.00 0.00 O ATOM 1954 CB ILE A 130 5.867 -31.609 8.899 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.741 -31.017 9.761 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.656 -32.627 9.727 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.614 -32.042 9.917 1.00 0.00 C ATOM 0 H ILE A 130 5.795 -28.989 9.506 1.00 0.00 H new ATOM 0 HA ILE A 130 7.845 -30.877 8.434 1.00 0.00 H new ATOM 0 HB ILE A 130 5.421 -32.095 8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.129 -30.738 10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.357 -30.108 9.299 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.983 -33.409 10.079 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.437 -33.071 9.110 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.110 -32.127 10.582 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.818 -31.617 10.529 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.218 -32.300 8.935 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.002 -32.939 10.399 1.00 0.00 H new ATOM 1969 N GLU A 131 7.004 -30.814 5.999 1.00 0.00 N ATOM 1970 CA GLU A 131 6.671 -30.525 4.573 1.00 0.00 C ATOM 1971 C GLU A 131 5.222 -30.943 4.292 1.00 0.00 C ATOM 1972 O GLU A 131 4.546 -30.338 3.481 1.00 0.00 O ATOM 1973 CB GLU A 131 7.629 -31.290 3.650 1.00 0.00 C ATOM 1974 CG GLU A 131 7.627 -32.785 3.995 1.00 0.00 C ATOM 1975 CD GLU A 131 8.072 -33.594 2.773 1.00 0.00 C ATOM 1976 OE1 GLU A 131 7.216 -33.954 1.982 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.262 -33.838 2.649 1.00 0.00 O ATOM 0 H GLU A 131 7.683 -31.562 6.139 1.00 0.00 H new ATOM 0 HA GLU A 131 6.779 -29.457 4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.332 -31.150 2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.638 -30.889 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.296 -32.976 4.834 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.630 -33.096 4.306 1.00 0.00 H new ATOM 1984 N GLU A 132 4.733 -31.957 4.972 1.00 0.00 N ATOM 1985 CA GLU A 132 3.321 -32.394 4.763 1.00 0.00 C ATOM 1986 C GLU A 132 2.381 -31.268 5.216 1.00 0.00 C ATOM 1987 O GLU A 132 1.312 -31.084 4.663 1.00 0.00 O ATOM 1988 CB GLU A 132 3.047 -33.660 5.585 1.00 0.00 C ATOM 1989 CG GLU A 132 2.447 -34.742 4.683 1.00 0.00 C ATOM 1990 CD GLU A 132 2.879 -36.123 5.184 1.00 0.00 C ATOM 1991 OE1 GLU A 132 2.172 -36.682 6.008 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.910 -36.600 4.735 1.00 0.00 O ATOM 0 H GLU A 132 5.255 -32.498 5.662 1.00 0.00 H new ATOM 0 HA GLU A 132 3.153 -32.612 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.972 -34.020 6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.362 -33.433 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.360 -34.668 4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.777 -34.597 3.654 1.00 0.00 H new ATOM 1999 N ASP A 133 2.782 -30.505 6.211 1.00 0.00 N ATOM 2000 CA ASP A 133 1.925 -29.381 6.696 1.00 0.00 C ATOM 2001 C ASP A 133 2.137 -28.147 5.806 1.00 0.00 C ATOM 2002 O ASP A 133 1.204 -27.425 5.511 1.00 0.00 O ATOM 2003 CB ASP A 133 2.301 -29.042 8.144 1.00 0.00 C ATOM 2004 CG ASP A 133 1.291 -28.048 8.725 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.258 -28.492 9.200 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.568 -26.859 8.684 1.00 0.00 O ATOM 0 H ASP A 133 3.667 -30.616 6.705 1.00 0.00 H new ATOM 0 HA ASP A 133 0.877 -29.679 6.652 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.319 -29.950 8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.304 -28.617 8.179 1.00 0.00 H new ATOM 2011 N ILE A 134 3.356 -27.902 5.380 1.00 0.00 N ATOM 2012 CA ILE A 134 3.638 -26.715 4.509 1.00 0.00 C ATOM 2013 C ILE A 134 2.973 -26.910 3.137 1.00 0.00 C ATOM 2014 O ILE A 134 2.308 -26.023 2.634 1.00 0.00 O ATOM 2015 CB ILE A 134 5.157 -26.559 4.329 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.806 -26.272 5.688 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.450 -25.398 3.373 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.311 -26.550 5.613 1.00 0.00 C ATOM 0 H ILE A 134 4.170 -28.476 5.600 1.00 0.00 H new ATOM 0 HA ILE A 134 3.235 -25.818 4.979 1.00 0.00 H new ATOM 0 HB ILE A 134 5.565 -27.481 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.632 -25.234 5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.350 -26.894 6.458 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.528 -25.292 3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.991 -25.599 2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.040 -24.476 3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.768 -26.345 6.581 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.475 -27.595 5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.762 -25.909 4.856 1.00 0.00 H new ATOM 2030 N GLU A 135 3.155 -28.062 2.532 1.00 0.00 N ATOM 2031 CA GLU A 135 2.543 -28.328 1.190 1.00 0.00 C ATOM 2032 C GLU A 135 1.016 -28.187 1.272 1.00 0.00 C ATOM 2033 O GLU A 135 0.407 -27.520 0.455 1.00 0.00 O ATOM 2034 CB GLU A 135 2.903 -29.747 0.741 1.00 0.00 C ATOM 2035 CG GLU A 135 2.776 -29.858 -0.781 1.00 0.00 C ATOM 2036 CD GLU A 135 3.628 -31.026 -1.282 1.00 0.00 C ATOM 2037 OE1 GLU A 135 3.110 -32.129 -1.341 1.00 0.00 O ATOM 2038 OE2 GLU A 135 4.785 -30.798 -1.597 1.00 0.00 O ATOM 0 H GLU A 135 3.704 -28.833 2.913 1.00 0.00 H new ATOM 0 HA GLU A 135 2.928 -27.606 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.920 -29.988 1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.244 -30.469 1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.733 -30.010 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.100 -28.930 -1.252 1.00 0.00 H new ATOM 2045 N ASP A 136 0.398 -28.809 2.250 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.089 -28.716 2.392 1.00 0.00 C ATOM 2047 C ASP A 136 -1.502 -27.271 2.713 1.00 0.00 C ATOM 2048 O ASP A 136 -2.566 -26.830 2.329 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.558 -29.637 3.522 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.998 -30.082 3.249 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.905 -29.350 3.614 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.171 -31.146 2.678 1.00 0.00 O ATOM 0 H ASP A 136 0.863 -29.378 2.957 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.550 -29.021 1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.904 -30.506 3.593 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.501 -29.116 4.478 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.671 -26.535 3.415 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.012 -25.121 3.764 1.00 0.00 C ATOM 2059 C LEU A 137 -1.180 -24.285 2.487 1.00 0.00 C ATOM 2060 O LEU A 137 -2.092 -23.488 2.378 1.00 0.00 O ATOM 2061 CB LEU A 137 0.118 -24.526 4.612 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.369 -23.249 5.299 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.216 -23.613 6.522 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.840 -22.423 5.741 1.00 0.00 C ATOM 0 H LEU A 137 0.233 -26.857 3.762 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.947 -25.107 4.323 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.445 -25.250 5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.980 -24.306 3.983 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.975 -22.669 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.562 -22.701 7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.076 -24.204 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.614 -24.193 7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.498 -21.511 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.444 -23.005 6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.441 -22.163 4.870 1.00 0.00 H new ATOM 2076 N MET A 138 -0.302 -24.457 1.528 1.00 0.00 N ATOM 2077 CA MET A 138 -0.395 -23.672 0.258 1.00 0.00 C ATOM 2078 C MET A 138 -1.625 -24.115 -0.553 1.00 0.00 C ATOM 2079 O MET A 138 -2.371 -23.292 -1.050 1.00 0.00 O ATOM 2080 CB MET A 138 0.877 -23.896 -0.570 1.00 0.00 C ATOM 2081 CG MET A 138 1.285 -22.589 -1.255 1.00 0.00 C ATOM 2082 SD MET A 138 2.334 -21.620 -0.141 1.00 0.00 S ATOM 2083 CE MET A 138 3.473 -20.976 -1.393 1.00 0.00 C ATOM 0 H MET A 138 0.479 -25.111 1.572 1.00 0.00 H new ATOM 0 HA MET A 138 -0.496 -22.614 0.499 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.684 -24.248 0.073 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.704 -24.671 -1.317 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.820 -22.803 -2.180 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.398 -22.016 -1.525 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.479 -21.343 -1.193 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.155 -21.310 -2.381 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.471 -19.886 -1.360 1.00 0.00 H new ATOM 2093 N LYS A 139 -1.833 -25.404 -0.696 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.009 -25.903 -1.484 1.00 0.00 C ATOM 2095 C LYS A 139 -4.329 -25.626 -0.737 1.00 0.00 C ATOM 2096 O LYS A 139 -5.373 -25.502 -1.349 1.00 0.00 O ATOM 2097 CB LYS A 139 -2.862 -27.412 -1.733 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.786 -28.167 -0.401 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.079 -29.652 -0.632 1.00 0.00 C ATOM 2100 CE LYS A 139 -4.594 -29.885 -0.626 1.00 0.00 C ATOM 2101 NZ LYS A 139 -4.949 -30.898 -1.661 1.00 0.00 N ATOM 0 H LYS A 139 -1.239 -26.133 -0.301 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.035 -25.374 -2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.708 -27.775 -2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.964 -27.605 -2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.797 -28.046 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.504 -27.750 0.306 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.656 -29.973 -1.584 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.606 -30.252 0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.915 -30.227 0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.117 -28.949 -0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.977 -31.055 -1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.656 -30.554 -2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.461 -31.793 -1.453 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.292 -25.531 0.574 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.543 -25.267 1.353 1.00 0.00 C ATOM 2117 C ASP A 140 -5.823 -23.757 1.405 1.00 0.00 C ATOM 2118 O ASP A 140 -6.965 -23.338 1.452 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.378 -25.812 2.777 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.744 -26.214 3.338 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.412 -25.355 3.891 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.097 -27.376 3.209 1.00 0.00 O ATOM 0 H ASP A 140 -3.447 -25.625 1.137 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.382 -25.764 0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.709 -26.672 2.772 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.920 -25.056 3.415 1.00 0.00 H new ATOM 2127 N SER A 141 -4.794 -22.939 1.395 1.00 0.00 N ATOM 2128 CA SER A 141 -5.001 -21.456 1.441 1.00 0.00 C ATOM 2129 C SER A 141 -5.341 -20.922 0.039 1.00 0.00 C ATOM 2130 O SER A 141 -5.974 -19.889 -0.094 1.00 0.00 O ATOM 2131 CB SER A 141 -3.727 -20.775 1.950 1.00 0.00 C ATOM 2132 OG SER A 141 -3.562 -21.058 3.334 1.00 0.00 O ATOM 0 H SER A 141 -3.819 -23.236 1.357 1.00 0.00 H new ATOM 0 HA SER A 141 -5.829 -21.237 2.115 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.862 -21.130 1.389 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.789 -19.698 1.792 1.00 0.00 H new ATOM 0 HG SER A 141 -3.047 -21.885 3.440 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.928 -21.608 -1.006 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.233 -21.128 -2.390 1.00 0.00 C ATOM 2140 C ASP A 142 -6.694 -21.442 -2.736 1.00 0.00 C ATOM 2141 O ASP A 142 -7.057 -22.583 -2.963 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.306 -21.823 -3.396 1.00 0.00 C ATOM 2143 CG ASP A 142 -4.036 -20.890 -4.582 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.987 -20.521 -5.254 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.881 -20.570 -4.806 1.00 0.00 O ATOM 0 H ASP A 142 -4.395 -22.476 -0.957 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.074 -20.051 -2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.367 -22.093 -2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.763 -22.749 -3.746 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.533 -20.433 -2.780 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.976 -20.653 -3.115 1.00 0.00 C ATOM 2152 C LYS A 143 -9.138 -20.934 -4.618 1.00 0.00 C ATOM 2153 O LYS A 143 -10.115 -21.524 -5.039 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.784 -19.405 -2.746 1.00 0.00 C ATOM 2155 CG LYS A 143 -10.135 -19.439 -1.255 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.907 -18.057 -0.637 1.00 0.00 C ATOM 2157 CE LYS A 143 -11.087 -17.137 -0.968 1.00 0.00 C ATOM 2158 NZ LYS A 143 -12.174 -17.333 0.035 1.00 0.00 N ATOM 0 H LYS A 143 -7.278 -19.462 -2.597 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.340 -21.511 -2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.209 -18.507 -2.974 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.695 -19.360 -3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -11.175 -19.739 -1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.522 -20.181 -0.744 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -9.796 -18.146 0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -8.981 -17.627 -1.018 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -10.761 -16.097 -0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -11.460 -17.353 -1.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -12.973 -16.707 -0.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -12.492 -18.323 0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -11.816 -17.105 0.984 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.188 -20.522 -5.427 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.281 -20.767 -6.897 1.00 0.00 C ATOM 2174 C ASN A 144 -7.501 -22.040 -7.271 1.00 0.00 C ATOM 2175 O ASN A 144 -7.522 -22.468 -8.411 1.00 0.00 O ATOM 2176 CB ASN A 144 -7.689 -19.566 -7.643 1.00 0.00 C ATOM 2177 CG ASN A 144 -8.283 -19.490 -9.051 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -9.446 -19.176 -9.216 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -7.529 -19.764 -10.080 1.00 0.00 N ATOM 0 H ASN A 144 -7.350 -20.024 -5.127 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.326 -20.899 -7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.902 -18.646 -7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.605 -19.659 -7.700 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.915 -19.715 -11.023 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.553 -20.027 -9.942 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.813 -22.644 -6.320 1.00 0.00 N ATOM 2187 CA ASN A 145 -6.026 -23.883 -6.598 1.00 0.00 C ATOM 2188 C ASN A 145 -4.957 -23.593 -7.662 1.00 0.00 C ATOM 2189 O ASN A 145 -5.027 -24.068 -8.781 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.958 -25.007 -7.073 1.00 0.00 C ATOM 2191 CG ASN A 145 -7.781 -25.531 -5.891 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -7.233 -25.940 -4.886 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -9.085 -25.538 -5.970 1.00 0.00 N ATOM 0 H ASN A 145 -6.768 -22.321 -5.354 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.534 -24.205 -5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.621 -24.636 -7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.373 -25.817 -7.509 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -9.641 -25.886 -5.189 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.547 -25.195 -6.812 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.964 -22.814 -7.308 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.872 -22.476 -8.266 1.00 0.00 C ATOM 2202 C ASP A 146 -1.552 -23.060 -7.750 1.00 0.00 C ATOM 2203 O ASP A 146 -0.739 -23.544 -8.515 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.747 -20.951 -8.373 1.00 0.00 C ATOM 2205 CG ASP A 146 -1.765 -20.588 -9.491 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -2.184 -20.560 -10.637 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -0.610 -20.343 -9.182 1.00 0.00 O ATOM 0 H ASP A 146 -3.865 -22.394 -6.384 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.099 -22.893 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.723 -20.510 -8.576 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.402 -20.538 -7.425 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.334 -23.012 -6.454 1.00 0.00 N ATOM 2213 CA GLY A 147 -0.070 -23.555 -5.876 1.00 0.00 C ATOM 2214 C GLY A 147 0.822 -22.400 -5.408 1.00 0.00 C ATOM 2215 O GLY A 147 1.575 -22.540 -4.465 1.00 0.00 O ATOM 0 H GLY A 147 -1.983 -22.617 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.296 -24.215 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.454 -24.153 -6.621 1.00 0.00 H new ATOM 2219 N ARG A 148 0.747 -21.264 -6.061 1.00 0.00 N ATOM 2220 CA ARG A 148 1.597 -20.104 -5.658 1.00 0.00 C ATOM 2221 C ARG A 148 0.751 -19.064 -4.924 1.00 0.00 C ATOM 2222 O ARG A 148 -0.464 -19.117 -4.928 1.00 0.00 O ATOM 2223 CB ARG A 148 2.200 -19.458 -6.905 1.00 0.00 C ATOM 2224 CG ARG A 148 3.331 -20.333 -7.446 1.00 0.00 C ATOM 2225 CD ARG A 148 2.749 -21.481 -8.276 1.00 0.00 C ATOM 2226 NE ARG A 148 3.442 -21.542 -9.594 1.00 0.00 N ATOM 2227 CZ ARG A 148 2.754 -21.743 -10.686 1.00 0.00 C ATOM 2228 NH1 ARG A 148 1.932 -20.820 -11.120 1.00 0.00 N ATOM 2229 NH2 ARG A 148 2.885 -22.867 -11.342 1.00 0.00 N ATOM 0 H ARG A 148 0.132 -21.092 -6.857 1.00 0.00 H new ATOM 0 HA ARG A 148 2.389 -20.459 -4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.431 -19.329 -7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.580 -18.465 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.005 -19.734 -8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.921 -20.732 -6.621 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.870 -22.425 -7.745 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.679 -21.332 -8.422 1.00 0.00 H new ATOM 0 HE ARG A 148 4.454 -21.427 -9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 148 1.830 -19.945 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.394 -20.976 -11.973 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.524 -23.585 -11.001 1.00 0.00 H new ATOM 0 HH22 ARG A 148 2.348 -23.025 -12.195 1.00 0.00 H new ATOM 2243 N ILE A 149 1.396 -18.109 -4.306 1.00 0.00 N ATOM 2244 CA ILE A 149 0.647 -17.043 -3.577 1.00 0.00 C ATOM 2245 C ILE A 149 0.713 -15.749 -4.390 1.00 0.00 C ATOM 2246 O ILE A 149 1.780 -15.247 -4.692 1.00 0.00 O ATOM 2247 CB ILE A 149 1.268 -16.817 -2.192 1.00 0.00 C ATOM 2248 CG1 ILE A 149 1.237 -18.126 -1.395 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.468 -15.747 -1.439 1.00 0.00 C ATOM 2250 CD1 ILE A 149 2.162 -18.011 -0.181 1.00 0.00 C ATOM 0 H ILE A 149 2.412 -18.021 -4.275 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.391 -17.348 -3.449 1.00 0.00 H new ATOM 0 HB ILE A 149 2.300 -16.486 -2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.219 -18.341 -1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.552 -18.956 -2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.910 -15.587 -0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.489 -14.814 -2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.564 -16.078 -1.324 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.138 -18.943 0.384 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.181 -17.816 -0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.827 -17.192 0.456 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.423 -15.206 -4.741 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.441 -13.939 -5.534 1.00 0.00 C ATOM 2264 C ASP A 150 -0.807 -12.768 -4.619 1.00 0.00 C ATOM 2265 O ASP A 150 -1.143 -12.952 -3.464 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.466 -14.031 -6.679 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.699 -14.829 -6.235 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.468 -14.306 -5.446 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.851 -15.951 -6.692 1.00 0.00 O ATOM 0 H ASP A 150 -1.342 -15.585 -4.513 1.00 0.00 H new ATOM 0 HA ASP A 150 0.550 -13.781 -5.961 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.766 -13.030 -6.988 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -1.009 -14.509 -7.546 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.744 -11.565 -5.134 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.086 -10.370 -4.302 1.00 0.00 C ATOM 2276 C PHE A 151 -2.591 -10.362 -3.980 1.00 0.00 C ATOM 2277 O PHE A 151 -3.013 -9.759 -3.011 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.714 -9.093 -5.065 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.856 -7.897 -4.149 1.00 0.00 C ATOM 2280 CD1 PHE A 151 -0.019 -7.762 -3.034 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.831 -6.928 -4.413 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.159 -6.658 -2.185 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.968 -5.824 -3.565 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.132 -5.689 -2.451 1.00 0.00 C ATOM 0 H PHE A 151 -0.470 -11.359 -6.095 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.526 -10.413 -3.368 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.309 -9.162 -5.434 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.359 -8.976 -5.936 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.734 -8.509 -2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.478 -7.033 -5.272 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.485 -6.554 -1.324 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.719 -5.076 -3.770 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.238 -4.836 -1.797 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.399 -11.026 -4.776 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.872 -11.055 -4.506 1.00 0.00 C ATOM 2296 C ASP A 152 -5.138 -11.766 -3.173 1.00 0.00 C ATOM 2297 O ASP A 152 -5.645 -11.173 -2.239 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.594 -11.798 -5.637 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.651 -10.910 -6.882 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -4.712 -10.956 -7.661 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -6.632 -10.202 -7.035 1.00 0.00 O ATOM 0 H ASP A 152 -3.101 -11.548 -5.600 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.246 -10.032 -4.452 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.073 -12.728 -5.865 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.603 -12.066 -5.323 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.791 -13.030 -3.077 1.00 0.00 N ATOM 2307 CA GLU A 153 -5.010 -13.787 -1.805 1.00 0.00 C ATOM 2308 C GLU A 153 -4.074 -13.253 -0.710 1.00 0.00 C ATOM 2309 O GLU A 153 -4.388 -13.321 0.461 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.729 -15.277 -2.039 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.739 -16.126 -1.257 1.00 0.00 C ATOM 2312 CD GLU A 153 -7.022 -16.291 -2.078 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -7.898 -15.451 -1.948 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -7.109 -17.257 -2.819 1.00 0.00 O ATOM 0 H GLU A 153 -4.364 -13.570 -3.830 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.044 -13.657 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.794 -15.506 -3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.714 -15.519 -1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.311 -17.103 -1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.965 -15.651 -0.302 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.929 -12.720 -1.091 1.00 0.00 N ATOM 2322 CA PHE A 154 -1.951 -12.168 -0.094 1.00 0.00 C ATOM 2323 C PHE A 154 -2.651 -11.181 0.855 1.00 0.00 C ATOM 2324 O PHE A 154 -2.347 -11.128 2.033 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.830 -11.449 -0.859 1.00 0.00 C ATOM 2326 CG PHE A 154 0.047 -10.660 0.085 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.867 -11.321 1.007 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.046 -9.261 0.029 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.687 -10.585 1.869 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.864 -8.529 0.890 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.684 -9.188 1.812 1.00 0.00 C ATOM 0 H PHE A 154 -2.630 -12.645 -2.063 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.538 -12.981 0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.226 -12.179 -1.398 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.263 -10.781 -1.604 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.867 -12.400 1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.587 -8.749 -0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.322 -11.096 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.864 -7.450 0.845 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.314 -8.618 2.479 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.578 -10.402 0.348 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.301 -9.412 1.209 1.00 0.00 C ATOM 2343 C LEU A 155 -4.964 -10.130 2.394 1.00 0.00 C ATOM 2344 O LEU A 155 -4.643 -9.871 3.539 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.374 -8.696 0.378 1.00 0.00 C ATOM 2346 CG LEU A 155 -4.717 -7.963 -0.797 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -5.790 -7.541 -1.804 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -3.982 -6.720 -0.284 1.00 0.00 C ATOM 0 H LEU A 155 -3.866 -10.410 -0.630 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.586 -8.682 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.102 -9.418 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.918 -7.987 1.002 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.005 -8.630 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.321 -7.020 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.310 -8.425 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.505 -6.877 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.516 -6.201 -1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -4.692 -6.054 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.214 -7.020 0.429 1.00 0.00 H new ATOM 2360 N LYS A 156 -5.879 -11.034 2.128 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.556 -11.777 3.238 1.00 0.00 C ATOM 2362 C LYS A 156 -5.574 -12.760 3.898 1.00 0.00 C ATOM 2363 O LYS A 156 -5.752 -13.146 5.041 1.00 0.00 O ATOM 2364 CB LYS A 156 -7.755 -12.552 2.681 1.00 0.00 C ATOM 2365 CG LYS A 156 -8.655 -13.002 3.835 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.081 -13.230 3.322 1.00 0.00 C ATOM 2367 CE LYS A 156 -10.677 -14.472 3.991 1.00 0.00 C ATOM 2368 NZ LYS A 156 -11.125 -14.135 5.373 1.00 0.00 N ATOM 0 H LYS A 156 -6.186 -11.289 1.189 1.00 0.00 H new ATOM 0 HA LYS A 156 -6.897 -11.060 3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.318 -11.924 1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.411 -13.418 2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.266 -13.920 4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.658 -12.248 4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.699 -12.358 3.536 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.073 -13.357 2.239 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.519 -14.843 3.406 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.935 -15.270 4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.529 -14.981 5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.312 -13.801 5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.847 -13.387 5.331 1.00 0.00 H new ATOM 2382 N MET A 157 -4.546 -13.174 3.186 1.00 0.00 N ATOM 2383 CA MET A 157 -3.553 -14.138 3.760 1.00 0.00 C ATOM 2384 C MET A 157 -2.931 -13.555 5.035 1.00 0.00 C ATOM 2385 O MET A 157 -2.942 -14.184 6.077 1.00 0.00 O ATOM 2386 CB MET A 157 -2.445 -14.406 2.731 1.00 0.00 C ATOM 2387 CG MET A 157 -2.280 -15.915 2.525 1.00 0.00 C ATOM 2388 SD MET A 157 -0.863 -16.504 3.487 1.00 0.00 S ATOM 2389 CE MET A 157 0.432 -15.797 2.439 1.00 0.00 C ATOM 0 H MET A 157 -4.354 -12.882 2.228 1.00 0.00 H new ATOM 0 HA MET A 157 -4.063 -15.070 4.004 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.692 -13.926 1.784 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.506 -13.972 3.073 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.186 -16.436 2.835 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.132 -16.135 1.468 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.341 -16.392 2.532 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.101 -15.800 1.400 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.635 -14.773 2.752 1.00 0.00 H new ATOM 2399 N MET A 158 -2.391 -12.359 4.960 1.00 0.00 N ATOM 2400 CA MET A 158 -1.769 -11.733 6.169 1.00 0.00 C ATOM 2401 C MET A 158 -2.855 -11.359 7.190 1.00 0.00 C ATOM 2402 O MET A 158 -2.611 -11.353 8.382 1.00 0.00 O ATOM 2403 CB MET A 158 -0.999 -10.475 5.756 1.00 0.00 C ATOM 2404 CG MET A 158 0.160 -10.242 6.730 1.00 0.00 C ATOM 2405 SD MET A 158 1.618 -9.682 5.815 1.00 0.00 S ATOM 2406 CE MET A 158 2.867 -10.379 6.925 1.00 0.00 C ATOM 0 H MET A 158 -2.355 -11.791 4.113 1.00 0.00 H new ATOM 0 HA MET A 158 -1.084 -12.448 6.626 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.618 -10.586 4.741 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.665 -9.612 5.754 1.00 0.00 H new ATOM 0 HG2 MET A 158 -0.122 -9.498 7.475 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.387 -11.162 7.268 1.00 0.00 H new ATOM 0 HE1 MET A 158 3.862 -10.148 6.544 1.00 0.00 H new ATOM 0 HE2 MET A 158 2.750 -9.949 7.920 1.00 0.00 H new ATOM 0 HE3 MET A 158 2.742 -11.460 6.980 1.00 0.00 H new ATOM 2416 N GLU A 159 -4.051 -11.051 6.735 1.00 0.00 N ATOM 2417 CA GLU A 159 -5.152 -10.684 7.679 1.00 0.00 C ATOM 2418 C GLU A 159 -5.454 -11.866 8.612 1.00 0.00 C ATOM 2419 O GLU A 159 -5.635 -11.689 9.803 1.00 0.00 O ATOM 2420 CB GLU A 159 -6.415 -10.329 6.885 1.00 0.00 C ATOM 2421 CG GLU A 159 -6.330 -8.876 6.406 1.00 0.00 C ATOM 2422 CD GLU A 159 -7.714 -8.227 6.486 1.00 0.00 C ATOM 2423 OE1 GLU A 159 -8.447 -8.320 5.515 1.00 0.00 O ATOM 2424 OE2 GLU A 159 -8.018 -7.649 7.517 1.00 0.00 O ATOM 0 H GLU A 159 -4.309 -11.039 5.748 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.840 -9.825 8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.520 -10.998 6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.299 -10.466 7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -5.621 -8.321 7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -5.960 -8.841 5.381 1.00 0.00 H new ATOM 2431 N GLY A 160 -5.508 -13.066 8.079 1.00 0.00 N ATOM 2432 CA GLY A 160 -5.795 -14.261 8.931 1.00 0.00 C ATOM 2433 C GLY A 160 -4.554 -15.158 8.999 1.00 0.00 C ATOM 2434 O GLY A 160 -4.595 -16.310 8.606 1.00 0.00 O ATOM 0 H GLY A 160 -5.365 -13.267 7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.082 -13.944 9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.637 -14.819 8.520 1.00 0.00 H new ATOM 2438 N VAL A 161 -3.455 -14.641 9.496 1.00 0.00 N ATOM 2439 CA VAL A 161 -2.207 -15.463 9.595 1.00 0.00 C ATOM 2440 C VAL A 161 -1.789 -15.589 11.075 1.00 0.00 C ATOM 2441 O VAL A 161 -0.641 -15.392 11.433 1.00 0.00 O ATOM 2442 CB VAL A 161 -1.096 -14.799 8.757 1.00 0.00 C ATOM 2443 CG1 VAL A 161 -0.631 -13.492 9.414 1.00 0.00 C ATOM 2444 CG2 VAL A 161 0.093 -15.758 8.623 1.00 0.00 C ATOM 0 H VAL A 161 -3.369 -13.684 9.838 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.384 -16.465 9.205 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.496 -14.570 7.769 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.153 -13.039 8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.473 -12.804 9.492 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.242 -13.704 10.410 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.876 -15.286 8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.481 -15.997 9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.232 -16.674 8.130 1.00 0.00 H new ATOM 2454 N GLN A 162 -2.719 -15.926 11.937 1.00 0.00 N ATOM 2455 CA GLN A 162 -2.386 -16.073 13.390 1.00 0.00 C ATOM 2456 C GLN A 162 -1.927 -17.511 13.693 1.00 0.00 C ATOM 2457 O GLN A 162 -1.236 -17.690 14.682 1.00 0.00 O ATOM 2458 CB GLN A 162 -3.618 -15.727 14.243 1.00 0.00 C ATOM 2459 CG GLN A 162 -4.778 -16.676 13.917 1.00 0.00 C ATOM 2460 CD GLN A 162 -5.635 -16.885 15.169 1.00 0.00 C ATOM 2461 OE1 GLN A 162 -6.722 -16.353 15.270 1.00 0.00 O ATOM 2462 NE2 GLN A 162 -5.188 -17.644 16.134 1.00 0.00 N ATOM 2463 OXT GLN A 162 -2.269 -18.406 12.933 1.00 0.00 O ATOM 0 H GLN A 162 -3.694 -16.106 11.697 1.00 0.00 H new ATOM 0 HA GLN A 162 -1.574 -15.389 13.635 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -3.367 -15.799 15.301 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -3.920 -14.696 14.056 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -5.386 -16.262 13.113 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -4.391 -17.632 13.564 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.275 -18.091 16.050 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.752 -17.789 16.971 1.00 0.00 H new TER 2472 GLN A 162