USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 505 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 156 ASN : amide:sc= -0.013 K(o=2,f=-0.56!) USER MOD Set 1.2: A 157 THR OG1 : rot -48:sc= 1.12 USER MOD Set 1.3: A 162 HIS : no HE2:sc= 0.927 K(o=2,f=-3.1!) USER MOD Set 2.1: A 121 TYR OH : rot -11:sc= 1.21 USER MOD Set 2.2: A 127 MET CE :methyl -173:sc= 0 (180deg=-0.0599) USER MOD Single : A 100 MET CE :methyl -178:sc= 0 (180deg=-0.00629) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 129 GLN : amide:sc= 0.578 K(o=0.58,f=-4.3!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -160:sc= 1.05 (180deg=0.802) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.0771 X(o=-0.077,f=-0.077) USER MOD Single : A 149 GLN : amide:sc= -0.045 X(o=-0.045,f=-0.046) USER MOD Single : A 150 LYS NZ :NH3+ 152:sc= 1.23 (180deg=0.972) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.0742 X(o=-0.074,f=-0.074) USER MOD Single : A 165 HIS : no HD1:sc=-0.00154 X(o=-0.0015,f=-0.027) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 167 HIS : no HD1:sc= -0.0703 X(o=-0.07,f=-0.07) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 22.223 31.967 -17.870 1.00 0.00 N ATOM 2 CA MET A 100 23.231 31.782 -18.945 1.00 0.00 C ATOM 3 C MET A 100 22.547 31.369 -20.247 1.00 0.00 C ATOM 4 O MET A 100 21.755 30.422 -20.261 1.00 0.00 O ATOM 5 CB MET A 100 24.309 30.746 -18.565 1.00 0.00 C ATOM 6 CG MET A 100 25.245 31.233 -17.449 1.00 0.00 C ATOM 7 SD MET A 100 26.153 32.774 -17.785 1.00 0.00 S ATOM 8 CE MET A 100 27.290 32.221 -19.088 1.00 0.00 C ATOM 0 HA MET A 100 23.732 32.740 -19.083 1.00 0.00 H new ATOM 0 HB2 MET A 100 23.822 29.824 -18.246 1.00 0.00 H new ATOM 0 HB3 MET A 100 24.901 30.505 -19.448 1.00 0.00 H new ATOM 0 HG2 MET A 100 24.656 31.372 -16.543 1.00 0.00 H new ATOM 0 HG3 MET A 100 25.970 30.446 -17.240 1.00 0.00 H new ATOM 0 HE1 MET A 100 27.941 33.046 -19.377 1.00 0.00 H new ATOM 0 HE2 MET A 100 27.895 31.394 -18.716 1.00 0.00 H new ATOM 0 HE3 MET A 100 26.717 31.890 -19.954 1.00 0.00 H new ATOM 20 N GLY A 101 22.844 32.082 -21.342 1.00 0.00 N ATOM 21 CA GLY A 101 22.361 31.791 -22.699 1.00 0.00 C ATOM 22 C GLY A 101 23.381 30.990 -23.513 1.00 0.00 C ATOM 23 O GLY A 101 24.032 30.079 -22.998 1.00 0.00 O ATOM 0 H GLY A 101 23.447 32.904 -21.307 1.00 0.00 H new ATOM 0 HA2 GLY A 101 21.427 31.233 -22.639 1.00 0.00 H new ATOM 0 HA3 GLY A 101 22.141 32.726 -23.214 1.00 0.00 H new ATOM 27 N ASP A 102 23.514 31.337 -24.792 1.00 0.00 N ATOM 28 CA ASP A 102 24.347 30.668 -25.790 1.00 0.00 C ATOM 29 C ASP A 102 24.820 31.632 -26.900 1.00 0.00 C ATOM 30 O ASP A 102 24.232 32.698 -27.113 1.00 0.00 O ATOM 31 CB ASP A 102 23.565 29.484 -26.379 1.00 0.00 C ATOM 32 CG ASP A 102 22.341 29.897 -27.217 1.00 0.00 C ATOM 33 OD1 ASP A 102 21.244 30.085 -26.638 1.00 0.00 O ATOM 34 OD2 ASP A 102 22.473 29.996 -28.460 1.00 0.00 O ATOM 0 H ASP A 102 23.016 32.137 -25.181 1.00 0.00 H new ATOM 0 HA ASP A 102 25.250 30.304 -25.300 1.00 0.00 H new ATOM 0 HB2 ASP A 102 24.236 28.892 -27.002 1.00 0.00 H new ATOM 0 HB3 ASP A 102 23.234 28.839 -25.565 1.00 0.00 H new ATOM 39 N GLY A 103 25.890 31.250 -27.604 1.00 0.00 N ATOM 40 CA GLY A 103 26.498 32.014 -28.697 1.00 0.00 C ATOM 41 C GLY A 103 27.711 31.287 -29.270 1.00 0.00 C ATOM 42 O GLY A 103 28.794 31.318 -28.685 1.00 0.00 O ATOM 0 H GLY A 103 26.373 30.370 -27.422 1.00 0.00 H new ATOM 0 HA2 GLY A 103 25.762 32.176 -29.485 1.00 0.00 H new ATOM 0 HA3 GLY A 103 26.798 32.997 -28.334 1.00 0.00 H new ATOM 46 N ASP A 104 27.517 30.607 -30.400 1.00 0.00 N ATOM 47 CA ASP A 104 28.518 29.727 -31.016 1.00 0.00 C ATOM 48 C ASP A 104 29.693 30.476 -31.663 1.00 0.00 C ATOM 49 O ASP A 104 29.527 31.490 -32.347 1.00 0.00 O ATOM 50 CB ASP A 104 27.828 28.797 -32.033 1.00 0.00 C ATOM 51 CG ASP A 104 28.803 27.872 -32.790 1.00 0.00 C ATOM 52 OD1 ASP A 104 29.732 27.315 -32.156 1.00 0.00 O ATOM 53 OD2 ASP A 104 28.627 27.706 -34.020 1.00 0.00 O ATOM 0 H ASP A 104 26.644 30.651 -30.925 1.00 0.00 H new ATOM 0 HA ASP A 104 28.961 29.139 -30.212 1.00 0.00 H new ATOM 0 HB2 ASP A 104 27.092 28.185 -31.511 1.00 0.00 H new ATOM 0 HB3 ASP A 104 27.283 29.404 -32.755 1.00 0.00 H new ATOM 58 N LEU A 105 30.881 29.897 -31.467 1.00 0.00 N ATOM 59 CA LEU A 105 32.145 30.241 -32.116 1.00 0.00 C ATOM 60 C LEU A 105 32.866 28.965 -32.578 1.00 0.00 C ATOM 61 O LEU A 105 33.279 28.876 -33.734 1.00 0.00 O ATOM 62 CB LEU A 105 33.015 31.065 -31.145 1.00 0.00 C ATOM 63 CG LEU A 105 32.501 32.488 -30.835 1.00 0.00 C ATOM 64 CD1 LEU A 105 33.371 33.114 -29.735 1.00 0.00 C ATOM 65 CD2 LEU A 105 32.522 33.398 -32.074 1.00 0.00 C ATOM 0 H LEU A 105 30.990 29.126 -30.808 1.00 0.00 H new ATOM 0 HA LEU A 105 31.952 30.849 -33.000 1.00 0.00 H new ATOM 0 HB2 LEU A 105 33.101 30.516 -30.207 1.00 0.00 H new ATOM 0 HB3 LEU A 105 34.019 31.143 -31.562 1.00 0.00 H new ATOM 0 HG LEU A 105 31.466 32.399 -30.506 1.00 0.00 H new ATOM 0 HD11 LEU A 105 33.011 34.119 -29.514 1.00 0.00 H new ATOM 0 HD12 LEU A 105 33.315 32.502 -28.835 1.00 0.00 H new ATOM 0 HD13 LEU A 105 34.405 33.166 -30.075 1.00 0.00 H new ATOM 0 HD21 LEU A 105 32.152 34.387 -31.805 1.00 0.00 H new ATOM 0 HD22 LEU A 105 33.543 33.482 -32.447 1.00 0.00 H new ATOM 0 HD23 LEU A 105 31.886 32.971 -32.850 1.00 0.00 H new ATOM 77 N ASP A 106 32.951 27.959 -31.701 1.00 0.00 N ATOM 78 CA ASP A 106 33.547 26.641 -31.957 1.00 0.00 C ATOM 79 C ASP A 106 32.779 25.501 -31.246 1.00 0.00 C ATOM 80 O ASP A 106 33.277 24.377 -31.170 1.00 0.00 O ATOM 81 CB ASP A 106 35.019 26.677 -31.501 1.00 0.00 C ATOM 82 CG ASP A 106 35.919 27.548 -32.392 1.00 0.00 C ATOM 83 OD1 ASP A 106 36.283 27.093 -33.503 1.00 0.00 O ATOM 84 OD2 ASP A 106 36.307 28.661 -31.958 1.00 0.00 O ATOM 0 H ASP A 106 32.590 28.044 -30.751 1.00 0.00 H new ATOM 0 HA ASP A 106 33.486 26.430 -33.025 1.00 0.00 H new ATOM 0 HB2 ASP A 106 35.065 27.050 -30.478 1.00 0.00 H new ATOM 0 HB3 ASP A 106 35.411 25.660 -31.487 1.00 0.00 H new ATOM 89 N VAL A 107 31.561 25.749 -30.739 1.00 0.00 N ATOM 90 CA VAL A 107 30.835 24.810 -29.850 1.00 0.00 C ATOM 91 C VAL A 107 30.091 23.676 -30.580 1.00 0.00 C ATOM 92 O VAL A 107 29.267 22.972 -29.995 1.00 0.00 O ATOM 93 CB VAL A 107 29.957 25.508 -28.784 1.00 0.00 C ATOM 94 CG1 VAL A 107 30.747 26.583 -28.015 1.00 0.00 C ATOM 95 CG2 VAL A 107 28.631 26.102 -29.281 1.00 0.00 C ATOM 0 H VAL A 107 31.045 26.608 -30.931 1.00 0.00 H new ATOM 0 HA VAL A 107 31.635 24.313 -29.301 1.00 0.00 H new ATOM 0 HB VAL A 107 29.677 24.689 -28.121 1.00 0.00 H new ATOM 0 HG11 VAL A 107 30.098 27.052 -27.275 1.00 0.00 H new ATOM 0 HG12 VAL A 107 31.596 26.120 -27.512 1.00 0.00 H new ATOM 0 HG13 VAL A 107 31.107 27.339 -28.713 1.00 0.00 H new ATOM 0 HG21 VAL A 107 28.104 26.564 -28.446 1.00 0.00 H new ATOM 0 HG22 VAL A 107 28.832 26.854 -30.044 1.00 0.00 H new ATOM 0 HG23 VAL A 107 28.014 25.310 -29.706 1.00 0.00 H new ATOM 105 N GLU A 108 30.422 23.470 -31.856 1.00 0.00 N ATOM 106 CA GLU A 108 30.007 22.326 -32.673 1.00 0.00 C ATOM 107 C GLU A 108 30.535 21.002 -32.095 1.00 0.00 C ATOM 108 O GLU A 108 29.919 19.941 -32.233 1.00 0.00 O ATOM 109 CB GLU A 108 30.593 22.542 -34.078 1.00 0.00 C ATOM 110 CG GLU A 108 30.108 21.516 -35.110 1.00 0.00 C ATOM 111 CD GLU A 108 30.612 21.869 -36.517 1.00 0.00 C ATOM 112 OE1 GLU A 108 31.753 21.482 -36.871 1.00 0.00 O ATOM 113 OE2 GLU A 108 29.869 22.527 -37.284 1.00 0.00 O ATOM 0 H GLU A 108 31.012 24.123 -32.371 1.00 0.00 H new ATOM 0 HA GLU A 108 28.919 22.261 -32.694 1.00 0.00 H new ATOM 0 HB2 GLU A 108 30.331 23.543 -34.422 1.00 0.00 H new ATOM 0 HB3 GLU A 108 31.681 22.500 -34.019 1.00 0.00 H new ATOM 0 HG2 GLU A 108 30.460 20.522 -34.833 1.00 0.00 H new ATOM 0 HG3 GLU A 108 29.019 21.481 -35.108 1.00 0.00 H new ATOM 120 N LEU A 109 31.694 21.101 -31.439 1.00 0.00 N ATOM 121 CA LEU A 109 32.532 20.002 -30.965 1.00 0.00 C ATOM 122 C LEU A 109 33.555 20.453 -29.918 1.00 0.00 C ATOM 123 O LEU A 109 33.785 19.751 -28.937 1.00 0.00 O ATOM 124 CB LEU A 109 33.239 19.408 -32.198 1.00 0.00 C ATOM 125 CG LEU A 109 33.912 18.041 -31.959 1.00 0.00 C ATOM 126 CD1 LEU A 109 32.898 16.950 -31.588 1.00 0.00 C ATOM 127 CD2 LEU A 109 34.677 17.618 -33.222 1.00 0.00 C ATOM 0 H LEU A 109 32.096 22.010 -31.211 1.00 0.00 H new ATOM 0 HA LEU A 109 31.909 19.258 -30.468 1.00 0.00 H new ATOM 0 HB2 LEU A 109 32.511 19.303 -33.002 1.00 0.00 H new ATOM 0 HB3 LEU A 109 33.994 20.114 -32.542 1.00 0.00 H new ATOM 0 HG LEU A 109 34.596 18.155 -31.118 1.00 0.00 H new ATOM 0 HD11 LEU A 109 33.420 16.006 -31.430 1.00 0.00 H new ATOM 0 HD12 LEU A 109 32.376 17.234 -30.674 1.00 0.00 H new ATOM 0 HD13 LEU A 109 32.176 16.834 -32.397 1.00 0.00 H new ATOM 0 HD21 LEU A 109 35.153 16.652 -33.053 1.00 0.00 H new ATOM 0 HD22 LEU A 109 33.983 17.539 -34.059 1.00 0.00 H new ATOM 0 HD23 LEU A 109 35.439 18.362 -33.452 1.00 0.00 H new ATOM 139 N GLU A 110 34.159 21.615 -30.174 1.00 0.00 N ATOM 140 CA GLU A 110 35.193 22.372 -29.432 1.00 0.00 C ATOM 141 C GLU A 110 36.529 21.676 -29.104 1.00 0.00 C ATOM 142 O GLU A 110 37.560 22.346 -28.981 1.00 0.00 O ATOM 143 CB GLU A 110 34.616 23.133 -28.221 1.00 0.00 C ATOM 144 CG GLU A 110 34.161 22.264 -27.041 1.00 0.00 C ATOM 145 CD GLU A 110 33.829 23.128 -25.818 1.00 0.00 C ATOM 146 OE1 GLU A 110 34.755 23.469 -25.043 1.00 0.00 O ATOM 147 OE2 GLU A 110 32.638 23.465 -25.613 1.00 0.00 O ATOM 0 H GLU A 110 33.905 22.123 -31.021 1.00 0.00 H new ATOM 0 HA GLU A 110 35.507 23.089 -30.191 1.00 0.00 H new ATOM 0 HB2 GLU A 110 35.371 23.833 -27.862 1.00 0.00 H new ATOM 0 HB3 GLU A 110 33.767 23.726 -28.560 1.00 0.00 H new ATOM 0 HG2 GLU A 110 33.285 21.683 -27.329 1.00 0.00 H new ATOM 0 HG3 GLU A 110 34.946 21.552 -26.785 1.00 0.00 H new ATOM 154 N THR A 111 36.519 20.349 -29.018 1.00 0.00 N ATOM 155 CA THR A 111 37.617 19.452 -28.628 1.00 0.00 C ATOM 156 C THR A 111 37.466 18.100 -29.344 1.00 0.00 C ATOM 157 O THR A 111 37.522 18.064 -30.573 1.00 0.00 O ATOM 158 CB THR A 111 37.743 19.340 -27.094 1.00 0.00 C ATOM 159 OG1 THR A 111 36.508 18.952 -26.530 1.00 0.00 O ATOM 160 CG2 THR A 111 38.200 20.626 -26.404 1.00 0.00 C ATOM 0 H THR A 111 35.673 19.823 -29.237 1.00 0.00 H new ATOM 0 HA THR A 111 38.566 19.877 -28.955 1.00 0.00 H new ATOM 0 HB THR A 111 38.515 18.590 -26.926 1.00 0.00 H new ATOM 0 HG1 THR A 111 36.600 18.882 -25.557 1.00 0.00 H new ATOM 0 HG21 THR A 111 38.262 20.460 -25.329 1.00 0.00 H new ATOM 0 HG22 THR A 111 39.180 20.914 -26.784 1.00 0.00 H new ATOM 0 HG23 THR A 111 37.484 21.422 -26.607 1.00 0.00 H new ATOM 168 N ARG A 112 37.324 16.995 -28.601 1.00 0.00 N ATOM 169 CA ARG A 112 37.309 15.598 -29.073 1.00 0.00 C ATOM 170 C ARG A 112 38.538 15.251 -29.937 1.00 0.00 C ATOM 171 O ARG A 112 38.437 14.639 -31.005 1.00 0.00 O ATOM 172 CB ARG A 112 35.950 15.245 -29.709 1.00 0.00 C ATOM 173 CG ARG A 112 35.666 13.734 -29.597 1.00 0.00 C ATOM 174 CD ARG A 112 34.257 13.341 -30.057 1.00 0.00 C ATOM 175 NE ARG A 112 34.109 13.395 -31.522 1.00 0.00 N ATOM 176 CZ ARG A 112 32.980 13.200 -32.195 1.00 0.00 C ATOM 177 NH1 ARG A 112 31.843 12.925 -31.588 1.00 0.00 N ATOM 178 NH2 ARG A 112 32.979 13.283 -33.508 1.00 0.00 N ATOM 0 H ARG A 112 37.209 17.053 -27.589 1.00 0.00 H new ATOM 0 HA ARG A 112 37.408 14.944 -28.207 1.00 0.00 H new ATOM 0 HB2 ARG A 112 35.156 15.806 -29.215 1.00 0.00 H new ATOM 0 HB3 ARG A 112 35.946 15.543 -30.757 1.00 0.00 H new ATOM 0 HG2 ARG A 112 36.399 13.189 -30.192 1.00 0.00 H new ATOM 0 HG3 ARG A 112 35.802 13.423 -28.561 1.00 0.00 H new ATOM 0 HD2 ARG A 112 34.032 12.333 -29.709 1.00 0.00 H new ATOM 0 HD3 ARG A 112 33.528 14.008 -29.596 1.00 0.00 H new ATOM 0 HE ARG A 112 34.946 13.600 -32.067 1.00 0.00 H new ATOM 0 HH11 ARG A 112 31.812 12.856 -30.571 1.00 0.00 H new ATOM 0 HH12 ARG A 112 30.994 12.781 -32.135 1.00 0.00 H new ATOM 0 HH21 ARG A 112 33.843 13.496 -34.006 1.00 0.00 H new ATOM 0 HH22 ARG A 112 32.114 13.134 -34.028 1.00 0.00 H new ATOM 192 N ARG A 113 39.716 15.673 -29.464 1.00 0.00 N ATOM 193 CA ARG A 113 41.027 15.436 -30.087 1.00 0.00 C ATOM 194 C ARG A 113 41.488 13.999 -29.786 1.00 0.00 C ATOM 195 O ARG A 113 42.167 13.744 -28.789 1.00 0.00 O ATOM 196 CB ARG A 113 42.006 16.533 -29.615 1.00 0.00 C ATOM 197 CG ARG A 113 43.296 16.681 -30.445 1.00 0.00 C ATOM 198 CD ARG A 113 44.309 15.540 -30.270 1.00 0.00 C ATOM 199 NE ARG A 113 45.604 15.866 -30.898 1.00 0.00 N ATOM 200 CZ ARG A 113 46.614 16.530 -30.344 1.00 0.00 C ATOM 201 NH1 ARG A 113 46.557 17.008 -29.118 1.00 0.00 N ATOM 202 NH2 ARG A 113 47.716 16.728 -31.034 1.00 0.00 N ATOM 0 H ARG A 113 39.787 16.212 -28.601 1.00 0.00 H new ATOM 0 HA ARG A 113 40.977 15.509 -31.173 1.00 0.00 H new ATOM 0 HB2 ARG A 113 41.481 17.488 -29.620 1.00 0.00 H new ATOM 0 HB3 ARG A 113 42.283 16.326 -28.581 1.00 0.00 H new ATOM 0 HG2 ARG A 113 43.027 16.751 -31.499 1.00 0.00 H new ATOM 0 HG3 ARG A 113 43.778 17.621 -30.176 1.00 0.00 H new ATOM 0 HD2 ARG A 113 44.458 15.343 -29.208 1.00 0.00 H new ATOM 0 HD3 ARG A 113 43.909 14.626 -30.710 1.00 0.00 H new ATOM 0 HE ARG A 113 45.738 15.549 -31.858 1.00 0.00 H new ATOM 0 HH11 ARG A 113 45.716 16.874 -28.557 1.00 0.00 H new ATOM 0 HH12 ARG A 113 47.354 17.512 -28.730 1.00 0.00 H new ATOM 0 HH21 ARG A 113 47.792 16.373 -31.987 1.00 0.00 H new ATOM 0 HH22 ARG A 113 48.495 17.236 -30.616 1.00 0.00 H new ATOM 216 N GLU A 114 41.097 13.065 -30.651 1.00 0.00 N ATOM 217 CA GLU A 114 41.296 11.616 -30.515 1.00 0.00 C ATOM 218 C GLU A 114 41.028 10.915 -31.852 1.00 0.00 C ATOM 219 O GLU A 114 39.940 10.989 -32.420 1.00 0.00 O ATOM 220 CB GLU A 114 40.469 11.035 -29.351 1.00 0.00 C ATOM 221 CG GLU A 114 38.959 11.255 -29.470 1.00 0.00 C ATOM 222 CD GLU A 114 38.261 11.014 -28.127 1.00 0.00 C ATOM 223 OE1 GLU A 114 38.136 11.974 -27.332 1.00 0.00 O ATOM 224 OE2 GLU A 114 37.838 9.866 -27.863 1.00 0.00 O ATOM 0 H GLU A 114 40.607 13.307 -31.512 1.00 0.00 H new ATOM 0 HA GLU A 114 42.338 11.428 -30.257 1.00 0.00 H new ATOM 0 HB2 GLU A 114 40.663 9.964 -29.284 1.00 0.00 H new ATOM 0 HB3 GLU A 114 40.815 11.481 -28.419 1.00 0.00 H new ATOM 0 HG2 GLU A 114 38.762 12.272 -29.809 1.00 0.00 H new ATOM 0 HG3 GLU A 114 38.548 10.583 -30.223 1.00 0.00 H new ATOM 231 N ASP A 115 42.047 10.214 -32.350 1.00 0.00 N ATOM 232 CA ASP A 115 41.962 9.318 -33.515 1.00 0.00 C ATOM 233 C ASP A 115 41.523 7.895 -33.115 1.00 0.00 C ATOM 234 O ASP A 115 41.223 7.068 -33.978 1.00 0.00 O ATOM 235 CB ASP A 115 43.321 9.287 -34.235 1.00 0.00 C ATOM 236 CG ASP A 115 43.696 10.646 -34.844 1.00 0.00 C ATOM 237 OD1 ASP A 115 43.132 11.005 -35.906 1.00 0.00 O ATOM 238 OD2 ASP A 115 44.573 11.341 -34.276 1.00 0.00 O ATOM 0 H ASP A 115 42.983 10.251 -31.946 1.00 0.00 H new ATOM 0 HA ASP A 115 41.200 9.706 -34.191 1.00 0.00 H new ATOM 0 HB2 ASP A 115 44.095 8.983 -33.530 1.00 0.00 H new ATOM 0 HB3 ASP A 115 43.294 8.535 -35.023 1.00 0.00 H new ATOM 243 N GLU A 116 41.465 7.621 -31.805 1.00 0.00 N ATOM 244 CA GLU A 116 41.034 6.345 -31.226 1.00 0.00 C ATOM 245 C GLU A 116 39.538 6.339 -30.874 1.00 0.00 C ATOM 246 O GLU A 116 38.953 5.263 -30.780 1.00 0.00 O ATOM 247 CB GLU A 116 41.872 6.021 -29.976 1.00 0.00 C ATOM 248 CG GLU A 116 43.359 5.820 -30.296 1.00 0.00 C ATOM 249 CD GLU A 116 44.144 5.421 -29.040 1.00 0.00 C ATOM 250 OE1 GLU A 116 44.602 6.323 -28.295 1.00 0.00 O ATOM 251 OE2 GLU A 116 44.319 4.204 -28.788 1.00 0.00 O ATOM 0 H GLU A 116 41.726 8.306 -31.096 1.00 0.00 H new ATOM 0 HA GLU A 116 41.192 5.577 -31.983 1.00 0.00 H new ATOM 0 HB2 GLU A 116 41.766 6.830 -29.253 1.00 0.00 H new ATOM 0 HB3 GLU A 116 41.481 5.119 -29.505 1.00 0.00 H new ATOM 0 HG2 GLU A 116 43.469 5.049 -31.058 1.00 0.00 H new ATOM 0 HG3 GLU A 116 43.773 6.739 -30.711 1.00 0.00 H new ATOM 258 N ILE A 117 38.913 7.516 -30.700 1.00 0.00 N ATOM 259 CA ILE A 117 37.452 7.773 -30.543 1.00 0.00 C ATOM 260 C ILE A 117 36.727 7.000 -29.425 1.00 0.00 C ATOM 261 O ILE A 117 35.493 6.981 -29.359 1.00 0.00 O ATOM 262 CB ILE A 117 36.689 7.743 -31.895 1.00 0.00 C ATOM 263 CG1 ILE A 117 36.474 6.347 -32.534 1.00 0.00 C ATOM 264 CG2 ILE A 117 37.304 8.775 -32.852 1.00 0.00 C ATOM 265 CD1 ILE A 117 37.471 5.911 -33.618 1.00 0.00 C ATOM 0 H ILE A 117 39.447 8.384 -30.661 1.00 0.00 H new ATOM 0 HA ILE A 117 37.426 8.798 -30.173 1.00 0.00 H new ATOM 0 HB ILE A 117 35.661 8.029 -31.670 1.00 0.00 H new ATOM 0 HG12 ILE A 117 36.495 5.604 -31.737 1.00 0.00 H new ATOM 0 HG13 ILE A 117 35.473 6.323 -32.966 1.00 0.00 H new ATOM 0 HG21 ILE A 117 36.769 8.755 -33.802 1.00 0.00 H new ATOM 0 HG22 ILE A 117 37.227 9.770 -32.413 1.00 0.00 H new ATOM 0 HG23 ILE A 117 38.353 8.534 -33.022 1.00 0.00 H new ATOM 0 HD11 ILE A 117 37.205 4.917 -33.979 1.00 0.00 H new ATOM 0 HD12 ILE A 117 37.440 6.618 -34.447 1.00 0.00 H new ATOM 0 HD13 ILE A 117 38.477 5.887 -33.199 1.00 0.00 H new ATOM 277 N GLY A 118 37.492 6.339 -28.555 1.00 0.00 N ATOM 278 CA GLY A 118 37.002 5.400 -27.535 1.00 0.00 C ATOM 279 C GLY A 118 36.647 4.020 -28.105 1.00 0.00 C ATOM 280 O GLY A 118 35.998 3.232 -27.419 1.00 0.00 O ATOM 0 H GLY A 118 38.506 6.444 -28.538 1.00 0.00 H new ATOM 0 HA2 GLY A 118 37.763 5.283 -26.763 1.00 0.00 H new ATOM 0 HA3 GLY A 118 36.121 5.824 -27.053 1.00 0.00 H new ATOM 284 N ASP A 119 37.033 3.749 -29.358 1.00 0.00 N ATOM 285 CA ASP A 119 36.882 2.504 -30.139 1.00 0.00 C ATOM 286 C ASP A 119 35.436 2.147 -30.554 1.00 0.00 C ATOM 287 O ASP A 119 35.244 1.435 -31.542 1.00 0.00 O ATOM 288 CB ASP A 119 37.570 1.331 -29.414 1.00 0.00 C ATOM 289 CG ASP A 119 37.727 0.089 -30.308 1.00 0.00 C ATOM 290 OD1 ASP A 119 38.497 0.153 -31.297 1.00 0.00 O ATOM 291 OD2 ASP A 119 37.112 -0.959 -29.995 1.00 0.00 O ATOM 0 H ASP A 119 37.507 4.464 -29.910 1.00 0.00 H new ATOM 0 HA ASP A 119 37.384 2.698 -31.087 1.00 0.00 H new ATOM 0 HB2 ASP A 119 38.553 1.650 -29.067 1.00 0.00 H new ATOM 0 HB3 ASP A 119 36.990 1.066 -28.530 1.00 0.00 H new ATOM 296 N LEU A 120 34.426 2.661 -29.842 1.00 0.00 N ATOM 297 CA LEU A 120 33.001 2.354 -30.019 1.00 0.00 C ATOM 298 C LEU A 120 32.156 3.632 -29.903 1.00 0.00 C ATOM 299 O LEU A 120 31.902 4.292 -30.911 1.00 0.00 O ATOM 300 CB LEU A 120 32.573 1.249 -29.021 1.00 0.00 C ATOM 301 CG LEU A 120 33.186 -0.149 -29.256 1.00 0.00 C ATOM 302 CD1 LEU A 120 32.824 -1.067 -28.080 1.00 0.00 C ATOM 303 CD2 LEU A 120 32.692 -0.787 -30.564 1.00 0.00 C ATOM 0 H LEU A 120 34.587 3.333 -29.092 1.00 0.00 H new ATOM 0 HA LEU A 120 32.829 1.963 -31.022 1.00 0.00 H new ATOM 0 HB2 LEU A 120 32.835 1.575 -28.014 1.00 0.00 H new ATOM 0 HB3 LEU A 120 31.487 1.158 -29.054 1.00 0.00 H new ATOM 0 HG LEU A 120 34.266 -0.027 -29.332 1.00 0.00 H new ATOM 0 HD11 LEU A 120 33.255 -2.055 -28.243 1.00 0.00 H new ATOM 0 HD12 LEU A 120 33.219 -0.647 -27.155 1.00 0.00 H new ATOM 0 HD13 LEU A 120 31.740 -1.152 -28.005 1.00 0.00 H new ATOM 0 HD21 LEU A 120 33.150 -1.768 -30.686 1.00 0.00 H new ATOM 0 HD22 LEU A 120 31.608 -0.894 -30.530 1.00 0.00 H new ATOM 0 HD23 LEU A 120 32.967 -0.151 -31.406 1.00 0.00 H new ATOM 315 N TYR A 121 31.734 3.988 -28.686 1.00 0.00 N ATOM 316 CA TYR A 121 30.859 5.131 -28.391 1.00 0.00 C ATOM 317 C TYR A 121 30.961 5.519 -26.900 1.00 0.00 C ATOM 318 O TYR A 121 30.742 4.679 -26.020 1.00 0.00 O ATOM 319 CB TYR A 121 29.414 4.771 -28.799 1.00 0.00 C ATOM 320 CG TYR A 121 28.393 5.895 -28.720 1.00 0.00 C ATOM 321 CD1 TYR A 121 28.604 7.101 -29.421 1.00 0.00 C ATOM 322 CD2 TYR A 121 27.193 5.710 -28.002 1.00 0.00 C ATOM 323 CE1 TYR A 121 27.635 8.124 -29.388 1.00 0.00 C ATOM 324 CE2 TYR A 121 26.216 6.724 -27.977 1.00 0.00 C ATOM 325 CZ TYR A 121 26.434 7.942 -28.663 1.00 0.00 C ATOM 326 OH TYR A 121 25.495 8.929 -28.609 1.00 0.00 O ATOM 0 H TYR A 121 32.001 3.471 -27.848 1.00 0.00 H new ATOM 0 HA TYR A 121 31.174 6.002 -28.965 1.00 0.00 H new ATOM 0 HB2 TYR A 121 29.431 4.395 -29.822 1.00 0.00 H new ATOM 0 HB3 TYR A 121 29.073 3.953 -28.164 1.00 0.00 H new ATOM 0 HD1 TYR A 121 29.513 7.241 -29.986 1.00 0.00 H new ATOM 0 HD2 TYR A 121 27.023 4.786 -27.469 1.00 0.00 H new ATOM 0 HE1 TYR A 121 27.810 9.049 -29.917 1.00 0.00 H new ATOM 0 HE2 TYR A 121 25.296 6.571 -27.432 1.00 0.00 H new ATOM 0 HH TYR A 121 25.872 9.759 -28.968 1.00 0.00 H new ATOM 336 N ALA A 122 31.315 6.779 -26.613 1.00 0.00 N ATOM 337 CA ALA A 122 31.668 7.265 -25.266 1.00 0.00 C ATOM 338 C ALA A 122 31.355 8.765 -25.040 1.00 0.00 C ATOM 339 O ALA A 122 31.975 9.427 -24.203 1.00 0.00 O ATOM 340 CB ALA A 122 33.144 6.910 -25.011 1.00 0.00 C ATOM 0 H ALA A 122 31.366 7.508 -27.325 1.00 0.00 H new ATOM 0 HA ALA A 122 31.036 6.766 -24.531 1.00 0.00 H new ATOM 0 HB1 ALA A 122 33.436 7.257 -24.020 1.00 0.00 H new ATOM 0 HB2 ALA A 122 33.274 5.829 -25.069 1.00 0.00 H new ATOM 0 HB3 ALA A 122 33.769 7.392 -25.763 1.00 0.00 H new ATOM 346 N ALA A 123 30.387 9.299 -25.790 1.00 0.00 N ATOM 347 CA ALA A 123 29.884 10.677 -25.738 1.00 0.00 C ATOM 348 C ALA A 123 28.405 10.705 -26.179 1.00 0.00 C ATOM 349 O ALA A 123 27.911 9.700 -26.691 1.00 0.00 O ATOM 350 CB ALA A 123 30.775 11.565 -26.621 1.00 0.00 C ATOM 0 H ALA A 123 29.902 8.745 -26.496 1.00 0.00 H new ATOM 0 HA ALA A 123 29.925 11.066 -24.721 1.00 0.00 H new ATOM 0 HB1 ALA A 123 30.410 12.592 -26.590 1.00 0.00 H new ATOM 0 HB2 ALA A 123 31.800 11.533 -26.252 1.00 0.00 H new ATOM 0 HB3 ALA A 123 30.747 11.201 -27.648 1.00 0.00 H new ATOM 356 N PHE A 124 27.700 11.826 -25.970 1.00 0.00 N ATOM 357 CA PHE A 124 26.239 11.906 -26.147 1.00 0.00 C ATOM 358 C PHE A 124 25.731 13.242 -26.727 1.00 0.00 C ATOM 359 O PHE A 124 24.525 13.484 -26.734 1.00 0.00 O ATOM 360 CB PHE A 124 25.551 11.577 -24.806 1.00 0.00 C ATOM 361 CG PHE A 124 25.838 10.188 -24.262 1.00 0.00 C ATOM 362 CD1 PHE A 124 25.211 9.066 -24.837 1.00 0.00 C ATOM 363 CD2 PHE A 124 26.740 10.011 -23.193 1.00 0.00 C ATOM 364 CE1 PHE A 124 25.483 7.775 -24.349 1.00 0.00 C ATOM 365 CE2 PHE A 124 27.013 8.720 -22.707 1.00 0.00 C ATOM 366 CZ PHE A 124 26.385 7.601 -23.284 1.00 0.00 C ATOM 0 H PHE A 124 28.125 12.705 -25.673 1.00 0.00 H new ATOM 0 HA PHE A 124 25.973 11.168 -26.903 1.00 0.00 H new ATOM 0 HB2 PHE A 124 25.863 12.313 -24.065 1.00 0.00 H new ATOM 0 HB3 PHE A 124 24.474 11.687 -24.931 1.00 0.00 H new ATOM 0 HD1 PHE A 124 24.519 9.197 -25.656 1.00 0.00 H new ATOM 0 HD2 PHE A 124 27.222 10.868 -22.747 1.00 0.00 H new ATOM 0 HE1 PHE A 124 24.999 6.917 -24.792 1.00 0.00 H new ATOM 0 HE2 PHE A 124 27.706 8.587 -21.889 1.00 0.00 H new ATOM 0 HZ PHE A 124 26.595 6.610 -22.910 1.00 0.00 H new ATOM 376 N ASP A 125 26.605 14.132 -27.215 1.00 0.00 N ATOM 377 CA ASP A 125 26.206 15.467 -27.700 1.00 0.00 C ATOM 378 C ASP A 125 25.451 15.457 -29.050 1.00 0.00 C ATOM 379 O ASP A 125 24.869 16.476 -29.427 1.00 0.00 O ATOM 380 CB ASP A 125 27.413 16.418 -27.705 1.00 0.00 C ATOM 381 CG ASP A 125 27.771 16.873 -26.279 1.00 0.00 C ATOM 382 OD1 ASP A 125 26.994 17.664 -25.687 1.00 0.00 O ATOM 383 OD2 ASP A 125 28.829 16.440 -25.762 1.00 0.00 O ATOM 0 H ASP A 125 27.606 13.951 -27.286 1.00 0.00 H new ATOM 0 HA ASP A 125 25.470 15.846 -26.991 1.00 0.00 H new ATOM 0 HB2 ASP A 125 28.271 15.919 -28.156 1.00 0.00 H new ATOM 0 HB3 ASP A 125 27.190 17.289 -28.322 1.00 0.00 H new ATOM 388 N GLU A 126 25.423 14.323 -29.762 1.00 0.00 N ATOM 389 CA GLU A 126 24.558 14.117 -30.936 1.00 0.00 C ATOM 390 C GLU A 126 23.202 13.521 -30.518 1.00 0.00 C ATOM 391 O GLU A 126 22.158 13.959 -31.006 1.00 0.00 O ATOM 392 CB GLU A 126 25.258 13.319 -32.056 1.00 0.00 C ATOM 393 CG GLU A 126 25.521 11.830 -31.798 1.00 0.00 C ATOM 394 CD GLU A 126 26.498 11.605 -30.642 1.00 0.00 C ATOM 395 OE1 GLU A 126 27.726 11.596 -30.881 1.00 0.00 O ATOM 396 OE2 GLU A 126 26.023 11.465 -29.492 1.00 0.00 O ATOM 0 H GLU A 126 26.004 13.515 -29.539 1.00 0.00 H new ATOM 0 HA GLU A 126 24.354 15.094 -31.374 1.00 0.00 H new ATOM 0 HB2 GLU A 126 24.654 13.404 -32.959 1.00 0.00 H new ATOM 0 HB3 GLU A 126 26.214 13.799 -32.266 1.00 0.00 H new ATOM 0 HG2 GLU A 126 24.578 11.330 -31.577 1.00 0.00 H new ATOM 0 HG3 GLU A 126 25.920 11.372 -32.703 1.00 0.00 H new ATOM 403 N MET A 127 23.185 12.610 -29.533 1.00 0.00 N ATOM 404 CA MET A 127 21.955 12.116 -28.885 1.00 0.00 C ATOM 405 C MET A 127 21.174 13.250 -28.188 1.00 0.00 C ATOM 406 O MET A 127 19.942 13.248 -28.156 1.00 0.00 O ATOM 407 CB MET A 127 22.326 10.987 -27.906 1.00 0.00 C ATOM 408 CG MET A 127 21.093 10.265 -27.343 1.00 0.00 C ATOM 409 SD MET A 127 21.448 8.964 -26.130 1.00 0.00 S ATOM 410 CE MET A 127 22.204 7.718 -27.205 1.00 0.00 C ATOM 0 H MET A 127 24.035 12.189 -29.158 1.00 0.00 H new ATOM 0 HA MET A 127 21.285 11.720 -29.648 1.00 0.00 H new ATOM 0 HB2 MET A 127 22.964 10.265 -28.415 1.00 0.00 H new ATOM 0 HB3 MET A 127 22.907 11.402 -27.082 1.00 0.00 H new ATOM 0 HG2 MET A 127 20.439 11.004 -26.879 1.00 0.00 H new ATOM 0 HG3 MET A 127 20.539 9.825 -28.172 1.00 0.00 H new ATOM 0 HE1 MET A 127 22.369 6.801 -26.639 1.00 0.00 H new ATOM 0 HE2 MET A 127 21.541 7.512 -28.045 1.00 0.00 H new ATOM 0 HE3 MET A 127 23.158 8.090 -27.579 1.00 0.00 H new ATOM 420 N ARG A 128 21.895 14.276 -27.722 1.00 0.00 N ATOM 421 CA ARG A 128 21.377 15.545 -27.190 1.00 0.00 C ATOM 422 C ARG A 128 20.614 16.383 -28.239 1.00 0.00 C ATOM 423 O ARG A 128 19.871 17.293 -27.867 1.00 0.00 O ATOM 424 CB ARG A 128 22.584 16.308 -26.614 1.00 0.00 C ATOM 425 CG ARG A 128 22.263 17.546 -25.768 1.00 0.00 C ATOM 426 CD ARG A 128 23.579 18.118 -25.226 1.00 0.00 C ATOM 427 NE ARG A 128 23.355 19.296 -24.376 1.00 0.00 N ATOM 428 CZ ARG A 128 24.305 20.010 -23.785 1.00 0.00 C ATOM 429 NH1 ARG A 128 25.587 19.735 -23.934 1.00 0.00 N ATOM 430 NH2 ARG A 128 23.968 21.029 -23.022 1.00 0.00 N ATOM 0 H ARG A 128 22.914 14.243 -27.704 1.00 0.00 H new ATOM 0 HA ARG A 128 20.634 15.342 -26.418 1.00 0.00 H new ATOM 0 HB2 ARG A 128 23.166 15.618 -26.003 1.00 0.00 H new ATOM 0 HB3 ARG A 128 23.222 16.616 -27.443 1.00 0.00 H new ATOM 0 HG2 ARG A 128 21.745 18.292 -26.370 1.00 0.00 H new ATOM 0 HG3 ARG A 128 21.598 17.281 -24.946 1.00 0.00 H new ATOM 0 HD2 ARG A 128 24.100 17.351 -24.653 1.00 0.00 H new ATOM 0 HD3 ARG A 128 24.227 18.389 -26.059 1.00 0.00 H new ATOM 0 HE ARG A 128 22.389 19.589 -24.228 1.00 0.00 H new ATOM 0 HH11 ARG A 128 25.876 18.951 -24.519 1.00 0.00 H new ATOM 0 HH12 ARG A 128 26.289 20.306 -23.464 1.00 0.00 H new ATOM 0 HH21 ARG A 128 22.984 21.263 -22.889 1.00 0.00 H new ATOM 0 HH22 ARG A 128 24.691 21.584 -22.563 1.00 0.00 H new ATOM 444 N GLN A 129 20.759 16.083 -29.536 1.00 0.00 N ATOM 445 CA GLN A 129 20.134 16.816 -30.644 1.00 0.00 C ATOM 446 C GLN A 129 19.259 15.943 -31.562 1.00 0.00 C ATOM 447 O GLN A 129 18.457 16.492 -32.314 1.00 0.00 O ATOM 448 CB GLN A 129 21.222 17.513 -31.475 1.00 0.00 C ATOM 449 CG GLN A 129 21.901 18.667 -30.723 1.00 0.00 C ATOM 450 CD GLN A 129 22.733 19.526 -31.674 1.00 0.00 C ATOM 451 OE1 GLN A 129 22.198 20.254 -32.508 1.00 0.00 O ATOM 452 NE2 GLN A 129 24.050 19.464 -31.605 1.00 0.00 N ATOM 0 H GLN A 129 21.331 15.300 -29.853 1.00 0.00 H new ATOM 0 HA GLN A 129 19.462 17.544 -30.189 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.976 16.781 -31.764 1.00 0.00 H new ATOM 0 HB3 GLN A 129 20.780 17.896 -32.395 1.00 0.00 H new ATOM 0 HG2 GLN A 129 21.145 19.284 -30.237 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.540 18.267 -29.936 1.00 0.00 H new ATOM 0 HE21 GLN A 129 24.497 18.861 -30.914 1.00 0.00 H new ATOM 0 HE22 GLN A 129 24.621 20.019 -32.243 1.00 0.00 H new ATOM 461 N SER A 130 19.340 14.609 -31.506 1.00 0.00 N ATOM 462 CA SER A 130 18.500 13.715 -32.329 1.00 0.00 C ATOM 463 C SER A 130 17.018 13.690 -31.893 1.00 0.00 C ATOM 464 O SER A 130 16.137 13.343 -32.683 1.00 0.00 O ATOM 465 CB SER A 130 19.085 12.295 -32.334 1.00 0.00 C ATOM 466 OG SER A 130 19.083 11.717 -31.036 1.00 0.00 O ATOM 0 H SER A 130 19.987 14.114 -30.892 1.00 0.00 H new ATOM 0 HA SER A 130 18.512 14.121 -33.340 1.00 0.00 H new ATOM 0 HB2 SER A 130 18.507 11.667 -33.012 1.00 0.00 H new ATOM 0 HB3 SER A 130 20.105 12.324 -32.717 1.00 0.00 H new ATOM 0 HG SER A 130 19.461 10.814 -31.080 1.00 0.00 H new ATOM 472 N VAL A 131 16.733 14.140 -30.666 1.00 0.00 N ATOM 473 CA VAL A 131 15.390 14.366 -30.086 1.00 0.00 C ATOM 474 C VAL A 131 14.804 15.737 -30.487 1.00 0.00 C ATOM 475 O VAL A 131 14.028 16.340 -29.745 1.00 0.00 O ATOM 476 CB VAL A 131 15.399 14.160 -28.547 1.00 0.00 C ATOM 477 CG1 VAL A 131 15.706 12.694 -28.194 1.00 0.00 C ATOM 478 CG2 VAL A 131 16.400 15.079 -27.820 1.00 0.00 C ATOM 0 H VAL A 131 17.474 14.373 -30.005 1.00 0.00 H new ATOM 0 HA VAL A 131 14.724 13.614 -30.510 1.00 0.00 H new ATOM 0 HB VAL A 131 14.399 14.425 -28.203 1.00 0.00 H new ATOM 0 HG11 VAL A 131 15.707 12.573 -27.111 1.00 0.00 H new ATOM 0 HG12 VAL A 131 14.945 12.048 -28.630 1.00 0.00 H new ATOM 0 HG13 VAL A 131 16.684 12.421 -28.591 1.00 0.00 H new ATOM 0 HG21 VAL A 131 16.358 14.887 -26.748 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.408 14.881 -28.185 1.00 0.00 H new ATOM 0 HG23 VAL A 131 16.143 16.121 -28.012 1.00 0.00 H new ATOM 488 N ARG A 132 15.168 16.246 -31.673 1.00 0.00 N ATOM 489 CA ARG A 132 14.885 17.618 -32.120 1.00 0.00 C ATOM 490 C ARG A 132 13.388 17.952 -32.203 1.00 0.00 C ATOM 491 O ARG A 132 12.995 19.058 -31.826 1.00 0.00 O ATOM 492 CB ARG A 132 15.564 17.860 -33.483 1.00 0.00 C ATOM 493 CG ARG A 132 16.150 19.275 -33.573 1.00 0.00 C ATOM 494 CD ARG A 132 16.887 19.465 -34.907 1.00 0.00 C ATOM 495 NE ARG A 132 17.650 20.727 -34.932 1.00 0.00 N ATOM 496 CZ ARG A 132 18.866 20.926 -34.429 1.00 0.00 C ATOM 497 NH1 ARG A 132 19.536 19.984 -33.795 1.00 0.00 N ATOM 498 NH2 ARG A 132 19.440 22.101 -34.560 1.00 0.00 N ATOM 0 H ARG A 132 15.681 15.701 -32.366 1.00 0.00 H new ATOM 0 HA ARG A 132 15.294 18.286 -31.362 1.00 0.00 H new ATOM 0 HB2 ARG A 132 16.356 17.126 -33.632 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.839 17.713 -34.284 1.00 0.00 H new ATOM 0 HG2 ARG A 132 15.352 20.012 -33.483 1.00 0.00 H new ATOM 0 HG3 ARG A 132 16.836 19.445 -32.743 1.00 0.00 H new ATOM 0 HD2 ARG A 132 17.564 18.627 -35.072 1.00 0.00 H new ATOM 0 HD3 ARG A 132 16.167 19.459 -35.725 1.00 0.00 H new ATOM 0 HE ARG A 132 17.201 21.526 -35.379 1.00 0.00 H new ATOM 0 HH11 ARG A 132 19.124 19.059 -33.674 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.466 20.181 -33.425 1.00 0.00 H new ATOM 0 HH21 ARG A 132 18.954 22.855 -35.045 1.00 0.00 H new ATOM 0 HH22 ARG A 132 20.372 22.259 -34.176 1.00 0.00 H new ATOM 512 N THR A 133 12.541 16.990 -32.603 1.00 0.00 N ATOM 513 CA THR A 133 11.075 17.160 -32.662 1.00 0.00 C ATOM 514 C THR A 133 10.452 17.353 -31.281 1.00 0.00 C ATOM 515 O THR A 133 9.466 18.075 -31.159 1.00 0.00 O ATOM 516 CB THR A 133 10.422 16.016 -33.449 1.00 0.00 C ATOM 517 OG1 THR A 133 9.085 16.367 -33.720 1.00 0.00 O ATOM 518 CG2 THR A 133 10.441 14.663 -32.729 1.00 0.00 C ATOM 0 H THR A 133 12.854 16.065 -32.897 1.00 0.00 H new ATOM 0 HA THR A 133 10.875 18.084 -33.205 1.00 0.00 H new ATOM 0 HB THR A 133 11.010 15.887 -34.358 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.653 15.646 -34.224 1.00 0.00 H new ATOM 0 HG21 THR A 133 9.960 13.911 -33.355 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.472 14.368 -32.536 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.904 14.746 -31.784 1.00 0.00 H new ATOM 526 N SER A 134 11.035 16.770 -30.236 1.00 0.00 N ATOM 527 CA SER A 134 10.603 16.974 -28.846 1.00 0.00 C ATOM 528 C SER A 134 11.101 18.316 -28.288 1.00 0.00 C ATOM 529 O SER A 134 10.370 18.990 -27.561 1.00 0.00 O ATOM 530 CB SER A 134 11.108 15.825 -27.956 1.00 0.00 C ATOM 531 OG SER A 134 10.773 14.543 -28.480 1.00 0.00 O ATOM 0 H SER A 134 11.829 16.136 -30.326 1.00 0.00 H new ATOM 0 HA SER A 134 9.513 16.988 -28.841 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.190 15.900 -27.851 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.683 15.929 -26.958 1.00 0.00 H new ATOM 0 HG SER A 134 11.115 13.846 -27.883 1.00 0.00 H new ATOM 537 N LEU A 135 12.319 18.737 -28.662 1.00 0.00 N ATOM 538 CA LEU A 135 12.897 20.028 -28.265 1.00 0.00 C ATOM 539 C LEU A 135 12.140 21.210 -28.886 1.00 0.00 C ATOM 540 O LEU A 135 11.858 22.182 -28.187 1.00 0.00 O ATOM 541 CB LEU A 135 14.391 20.074 -28.647 1.00 0.00 C ATOM 542 CG LEU A 135 15.294 19.088 -27.876 1.00 0.00 C ATOM 543 CD1 LEU A 135 16.700 19.090 -28.493 1.00 0.00 C ATOM 544 CD2 LEU A 135 15.392 19.438 -26.383 1.00 0.00 C ATOM 0 H LEU A 135 12.937 18.183 -29.256 1.00 0.00 H new ATOM 0 HA LEU A 135 12.801 20.120 -27.183 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.484 19.870 -29.714 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.761 21.086 -28.483 1.00 0.00 H new ATOM 0 HG LEU A 135 14.844 18.098 -27.956 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.337 18.394 -27.948 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.639 18.785 -29.538 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.123 20.093 -28.432 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.038 18.717 -25.882 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.810 20.438 -26.270 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.398 19.407 -25.936 1.00 0.00 H new ATOM 556 N GLU A 136 11.782 21.121 -30.169 1.00 0.00 N ATOM 557 CA GLU A 136 11.008 22.145 -30.878 1.00 0.00 C ATOM 558 C GLU A 136 9.554 22.227 -30.393 1.00 0.00 C ATOM 559 O GLU A 136 9.007 23.327 -30.303 1.00 0.00 O ATOM 560 CB GLU A 136 11.044 21.893 -32.395 1.00 0.00 C ATOM 561 CG GLU A 136 12.417 22.198 -33.009 1.00 0.00 C ATOM 562 CD GLU A 136 12.401 21.969 -34.528 1.00 0.00 C ATOM 563 OE1 GLU A 136 12.679 20.834 -34.981 1.00 0.00 O ATOM 564 OE2 GLU A 136 12.114 22.929 -35.284 1.00 0.00 O ATOM 0 H GLU A 136 12.025 20.322 -30.755 1.00 0.00 H new ATOM 0 HA GLU A 136 11.477 23.104 -30.657 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.784 20.853 -32.594 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.287 22.509 -32.881 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.694 23.230 -32.796 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.175 21.563 -32.549 1.00 0.00 H new ATOM 571 N ASP A 137 8.927 21.101 -30.036 1.00 0.00 N ATOM 572 CA ASP A 137 7.562 21.090 -29.497 1.00 0.00 C ATOM 573 C ASP A 137 7.500 21.637 -28.060 1.00 0.00 C ATOM 574 O ASP A 137 6.606 22.426 -27.741 1.00 0.00 O ATOM 575 CB ASP A 137 6.991 19.666 -29.575 1.00 0.00 C ATOM 576 CG ASP A 137 5.537 19.602 -29.084 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.636 20.087 -29.810 1.00 0.00 O ATOM 578 OD2 ASP A 137 5.296 19.046 -27.985 1.00 0.00 O ATOM 0 H ASP A 137 9.349 20.175 -30.112 1.00 0.00 H new ATOM 0 HA ASP A 137 6.950 21.756 -30.106 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.042 19.311 -30.604 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.606 18.995 -28.975 1.00 0.00 H new ATOM 583 N ALA A 138 8.477 21.282 -27.214 1.00 0.00 N ATOM 584 CA ALA A 138 8.602 21.815 -25.857 1.00 0.00 C ATOM 585 C ALA A 138 8.912 23.321 -25.865 1.00 0.00 C ATOM 586 O ALA A 138 8.301 24.076 -25.105 1.00 0.00 O ATOM 587 CB ALA A 138 9.678 21.018 -25.108 1.00 0.00 C ATOM 0 H ALA A 138 9.206 20.612 -27.457 1.00 0.00 H new ATOM 0 HA ALA A 138 7.649 21.703 -25.339 1.00 0.00 H new ATOM 0 HB1 ALA A 138 9.780 21.407 -24.095 1.00 0.00 H new ATOM 0 HB2 ALA A 138 9.390 19.968 -25.066 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.630 21.112 -25.630 1.00 0.00 H new ATOM 593 N LYS A 139 9.794 23.777 -26.764 1.00 0.00 N ATOM 594 CA LYS A 139 10.065 25.200 -26.989 1.00 0.00 C ATOM 595 C LYS A 139 8.793 25.945 -27.418 1.00 0.00 C ATOM 596 O LYS A 139 8.419 26.924 -26.772 1.00 0.00 O ATOM 597 CB LYS A 139 11.202 25.352 -28.018 1.00 0.00 C ATOM 598 CG LYS A 139 11.556 26.829 -28.268 1.00 0.00 C ATOM 599 CD LYS A 139 12.699 26.965 -29.283 1.00 0.00 C ATOM 600 CE LYS A 139 13.130 28.426 -29.488 1.00 0.00 C ATOM 601 NZ LYS A 139 12.089 29.251 -30.158 1.00 0.00 N ATOM 0 H LYS A 139 10.345 23.160 -27.361 1.00 0.00 H new ATOM 0 HA LYS A 139 10.390 25.656 -26.054 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.086 24.822 -27.663 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.906 24.885 -28.958 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.677 27.359 -28.634 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.844 27.300 -27.328 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.554 26.381 -28.943 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.385 26.544 -30.238 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.369 28.868 -28.521 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.043 28.450 -30.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 12.530 30.098 -30.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 11.636 28.694 -30.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.372 29.538 -29.461 1.00 0.00 H new ATOM 615 N ASN A 140 8.100 25.468 -28.457 1.00 0.00 N ATOM 616 CA ASN A 140 6.886 26.098 -28.982 1.00 0.00 C ATOM 617 C ASN A 140 5.793 26.243 -27.906 1.00 0.00 C ATOM 618 O ASN A 140 5.258 27.336 -27.720 1.00 0.00 O ATOM 619 CB ASN A 140 6.386 25.290 -30.190 1.00 0.00 C ATOM 620 CG ASN A 140 5.118 25.885 -30.798 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.078 27.046 -31.192 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.046 25.116 -30.883 1.00 0.00 N ATOM 0 H ASN A 140 8.370 24.624 -28.962 1.00 0.00 H new ATOM 0 HA ASN A 140 7.129 27.112 -29.301 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.168 25.253 -30.949 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.192 24.263 -29.882 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.182 25.488 -31.277 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.083 24.151 -30.554 1.00 0.00 H new ATOM 629 N ALA A 141 5.510 25.172 -27.153 1.00 0.00 N ATOM 630 CA ALA A 141 4.515 25.178 -26.080 1.00 0.00 C ATOM 631 C ALA A 141 4.894 26.139 -24.937 1.00 0.00 C ATOM 632 O ALA A 141 4.090 27.001 -24.570 1.00 0.00 O ATOM 633 CB ALA A 141 4.331 23.737 -25.584 1.00 0.00 C ATOM 0 H ALA A 141 5.971 24.270 -27.275 1.00 0.00 H new ATOM 0 HA ALA A 141 3.568 25.553 -26.470 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.592 23.720 -24.783 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.989 23.110 -26.407 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.281 23.357 -25.209 1.00 0.00 H new ATOM 639 N ARG A 142 6.123 26.036 -24.413 1.00 0.00 N ATOM 640 CA ARG A 142 6.607 26.864 -23.299 1.00 0.00 C ATOM 641 C ARG A 142 6.690 28.353 -23.668 1.00 0.00 C ATOM 642 O ARG A 142 6.316 29.205 -22.861 1.00 0.00 O ATOM 643 CB ARG A 142 7.968 26.324 -22.823 1.00 0.00 C ATOM 644 CG ARG A 142 8.490 27.046 -21.572 1.00 0.00 C ATOM 645 CD ARG A 142 9.801 26.421 -21.085 1.00 0.00 C ATOM 646 NE ARG A 142 10.330 27.142 -19.915 1.00 0.00 N ATOM 647 CZ ARG A 142 11.459 26.873 -19.269 1.00 0.00 C ATOM 648 NH1 ARG A 142 12.247 25.879 -19.623 1.00 0.00 N ATOM 649 NH2 ARG A 142 11.815 27.613 -18.241 1.00 0.00 N ATOM 0 H ARG A 142 6.816 25.369 -24.753 1.00 0.00 H new ATOM 0 HA ARG A 142 5.887 26.799 -22.484 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.877 25.259 -22.611 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.696 26.428 -23.627 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.647 28.101 -21.796 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.743 26.996 -20.780 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.635 25.375 -20.827 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.536 26.438 -21.889 1.00 0.00 H new ATOM 0 HE ARG A 142 9.775 27.924 -19.567 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.997 25.288 -20.416 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.107 25.701 -19.105 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.225 28.390 -17.943 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.681 27.410 -17.742 1.00 0.00 H new ATOM 663 N GLU A 143 7.145 28.669 -24.882 1.00 0.00 N ATOM 664 CA GLU A 143 7.285 30.042 -25.372 1.00 0.00 C ATOM 665 C GLU A 143 5.915 30.685 -25.631 1.00 0.00 C ATOM 666 O GLU A 143 5.660 31.785 -25.142 1.00 0.00 O ATOM 667 CB GLU A 143 8.180 30.037 -26.620 1.00 0.00 C ATOM 668 CG GLU A 143 8.520 31.438 -27.144 1.00 0.00 C ATOM 669 CD GLU A 143 9.631 31.419 -28.209 1.00 0.00 C ATOM 670 OE1 GLU A 143 9.852 30.377 -28.872 1.00 0.00 O ATOM 671 OE2 GLU A 143 10.305 32.462 -28.388 1.00 0.00 O ATOM 0 H GLU A 143 7.431 27.966 -25.564 1.00 0.00 H new ATOM 0 HA GLU A 143 7.763 30.657 -24.610 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.106 29.511 -26.389 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.682 29.475 -27.410 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.624 31.891 -27.568 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.832 32.068 -26.311 1.00 0.00 H new ATOM 678 N ASP A 144 4.995 29.995 -26.314 1.00 0.00 N ATOM 679 CA ASP A 144 3.640 30.506 -26.569 1.00 0.00 C ATOM 680 C ASP A 144 2.848 30.714 -25.267 1.00 0.00 C ATOM 681 O ASP A 144 2.205 31.752 -25.099 1.00 0.00 O ATOM 682 CB ASP A 144 2.903 29.556 -27.522 1.00 0.00 C ATOM 683 CG ASP A 144 1.513 30.088 -27.904 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.439 31.044 -28.712 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.500 29.534 -27.412 1.00 0.00 O ATOM 0 H ASP A 144 5.166 29.069 -26.705 1.00 0.00 H new ATOM 0 HA ASP A 144 3.727 31.486 -27.039 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.498 29.415 -28.424 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.800 28.578 -27.051 1.00 0.00 H new ATOM 690 N ALA A 145 2.953 29.783 -24.311 1.00 0.00 N ATOM 691 CA ALA A 145 2.316 29.896 -22.996 1.00 0.00 C ATOM 692 C ALA A 145 2.939 30.983 -22.095 1.00 0.00 C ATOM 693 O ALA A 145 2.289 31.424 -21.145 1.00 0.00 O ATOM 694 CB ALA A 145 2.352 28.521 -22.319 1.00 0.00 C ATOM 0 H ALA A 145 3.488 28.923 -24.431 1.00 0.00 H new ATOM 0 HA ALA A 145 1.286 30.218 -23.149 1.00 0.00 H new ATOM 0 HB1 ALA A 145 1.882 28.586 -21.338 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.813 27.799 -22.933 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.387 28.199 -22.204 1.00 0.00 H new ATOM 700 N GLU A 146 4.167 31.433 -22.380 1.00 0.00 N ATOM 701 CA GLU A 146 4.820 32.534 -21.667 1.00 0.00 C ATOM 702 C GLU A 146 4.427 33.873 -22.297 1.00 0.00 C ATOM 703 O GLU A 146 4.054 34.811 -21.595 1.00 0.00 O ATOM 704 CB GLU A 146 6.343 32.322 -21.656 1.00 0.00 C ATOM 705 CG GLU A 146 7.079 33.396 -20.847 1.00 0.00 C ATOM 706 CD GLU A 146 8.581 33.090 -20.768 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.336 33.509 -21.677 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.017 32.438 -19.788 1.00 0.00 O ATOM 0 H GLU A 146 4.742 31.036 -23.123 1.00 0.00 H new ATOM 0 HA GLU A 146 4.485 32.551 -20.630 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.567 31.340 -21.239 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.715 32.325 -22.681 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.927 34.372 -21.308 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.661 33.449 -19.842 1.00 0.00 H new ATOM 715 N GLN A 147 4.442 33.948 -23.629 1.00 0.00 N ATOM 716 CA GLN A 147 4.070 35.140 -24.388 1.00 0.00 C ATOM 717 C GLN A 147 2.577 35.493 -24.249 1.00 0.00 C ATOM 718 O GLN A 147 2.221 36.677 -24.238 1.00 0.00 O ATOM 719 CB GLN A 147 4.470 34.912 -25.854 1.00 0.00 C ATOM 720 CG GLN A 147 5.991 34.979 -26.088 1.00 0.00 C ATOM 721 CD GLN A 147 6.595 36.349 -25.760 1.00 0.00 C ATOM 722 OE1 GLN A 147 6.127 37.393 -26.203 1.00 0.00 O ATOM 723 NE2 GLN A 147 7.640 36.410 -24.960 1.00 0.00 N ATOM 0 H GLN A 147 4.719 33.165 -24.221 1.00 0.00 H new ATOM 0 HA GLN A 147 4.602 36.001 -23.984 1.00 0.00 H new ATOM 0 HB2 GLN A 147 4.102 33.938 -26.176 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.980 35.660 -26.478 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.479 34.219 -25.478 1.00 0.00 H new ATOM 0 HG3 GLN A 147 6.202 34.736 -27.129 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.043 35.553 -24.582 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.046 37.314 -24.719 1.00 0.00 H new ATOM 732 N ALA A 148 1.708 34.490 -24.073 1.00 0.00 N ATOM 733 CA ALA A 148 0.286 34.671 -23.770 1.00 0.00 C ATOM 734 C ALA A 148 0.026 35.262 -22.370 1.00 0.00 C ATOM 735 O ALA A 148 -1.014 35.891 -22.162 1.00 0.00 O ATOM 736 CB ALA A 148 -0.420 33.321 -23.947 1.00 0.00 C ATOM 0 H ALA A 148 1.981 33.510 -24.139 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.119 35.407 -24.465 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.481 33.434 -23.726 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.298 32.978 -24.975 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.017 32.590 -23.266 1.00 0.00 H new ATOM 742 N GLN A 149 0.958 35.102 -21.423 1.00 0.00 N ATOM 743 CA GLN A 149 0.920 35.774 -20.119 1.00 0.00 C ATOM 744 C GLN A 149 1.593 37.152 -20.179 1.00 0.00 C ATOM 745 O GLN A 149 1.096 38.108 -19.587 1.00 0.00 O ATOM 746 CB GLN A 149 1.575 34.886 -19.045 1.00 0.00 C ATOM 747 CG GLN A 149 0.805 33.583 -18.766 1.00 0.00 C ATOM 748 CD GLN A 149 -0.571 33.827 -18.144 1.00 0.00 C ATOM 749 OE1 GLN A 149 -1.591 33.894 -18.821 1.00 0.00 O ATOM 750 NE2 GLN A 149 -0.661 33.985 -16.838 1.00 0.00 N ATOM 0 H GLN A 149 1.769 34.495 -21.542 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.124 35.934 -19.849 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.589 34.638 -19.360 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.659 35.454 -18.118 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.684 33.031 -19.698 1.00 0.00 H new ATOM 0 HG3 GLN A 149 1.394 32.955 -18.098 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.177 33.932 -16.259 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.569 34.160 -16.407 1.00 0.00 H new ATOM 759 N LYS A 150 2.685 37.291 -20.939 1.00 0.00 N ATOM 760 CA LYS A 150 3.451 38.535 -21.099 1.00 0.00 C ATOM 761 C LYS A 150 2.620 39.651 -21.756 1.00 0.00 C ATOM 762 O LYS A 150 2.742 40.818 -21.371 1.00 0.00 O ATOM 763 CB LYS A 150 4.713 38.196 -21.914 1.00 0.00 C ATOM 764 CG LYS A 150 5.722 39.332 -22.155 1.00 0.00 C ATOM 765 CD LYS A 150 6.404 39.886 -20.892 1.00 0.00 C ATOM 766 CE LYS A 150 5.698 41.136 -20.348 1.00 0.00 C ATOM 767 NZ LYS A 150 6.499 41.799 -19.291 1.00 0.00 N ATOM 0 H LYS A 150 3.074 36.517 -21.477 1.00 0.00 H new ATOM 0 HA LYS A 150 3.730 38.929 -20.122 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.234 37.384 -21.407 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.396 37.815 -22.885 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.493 38.972 -22.836 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.209 40.151 -22.659 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.418 39.115 -20.122 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.442 40.128 -21.119 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.519 41.837 -21.163 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.723 40.858 -19.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.282 42.816 -19.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.266 41.383 -18.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.511 41.664 -19.486 1.00 0.00 H new ATOM 781 N ARG A 151 1.728 39.299 -22.694 1.00 0.00 N ATOM 782 CA ARG A 151 0.747 40.241 -23.260 1.00 0.00 C ATOM 783 C ARG A 151 -0.444 40.535 -22.324 1.00 0.00 C ATOM 784 O ARG A 151 -1.089 41.576 -22.470 1.00 0.00 O ATOM 785 CB ARG A 151 0.279 39.742 -24.639 1.00 0.00 C ATOM 786 CG ARG A 151 -0.638 38.506 -24.569 1.00 0.00 C ATOM 787 CD ARG A 151 -0.882 37.884 -25.947 1.00 0.00 C ATOM 788 NE ARG A 151 0.347 37.276 -26.488 1.00 0.00 N ATOM 789 CZ ARG A 151 0.526 36.840 -27.729 1.00 0.00 C ATOM 790 NH1 ARG A 151 -0.437 36.868 -28.628 1.00 0.00 N ATOM 791 NH2 ARG A 151 1.698 36.368 -28.090 1.00 0.00 N ATOM 0 H ARG A 151 1.665 38.357 -23.081 1.00 0.00 H new ATOM 0 HA ARG A 151 1.255 41.198 -23.378 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.250 40.548 -25.147 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.153 39.502 -25.245 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.190 37.761 -23.911 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.593 38.790 -24.127 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.662 37.127 -25.873 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.244 38.649 -26.634 1.00 0.00 H new ATOM 0 HE ARG A 151 1.135 37.181 -25.848 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.356 37.233 -28.379 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.263 36.524 -29.572 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.465 36.338 -27.418 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.841 36.032 -29.042 1.00 0.00 H new ATOM 805 N ALA A 152 -0.754 39.629 -21.387 1.00 0.00 N ATOM 806 CA ALA A 152 -1.929 39.708 -20.506 1.00 0.00 C ATOM 807 C ALA A 152 -1.686 40.339 -19.118 1.00 0.00 C ATOM 808 O ALA A 152 -2.639 40.820 -18.501 1.00 0.00 O ATOM 809 CB ALA A 152 -2.515 38.296 -20.375 1.00 0.00 C ATOM 0 H ALA A 152 -0.182 38.802 -21.216 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.630 40.398 -20.976 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.390 38.324 -19.726 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.806 37.930 -21.360 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.766 37.630 -19.947 1.00 0.00 H new ATOM 815 N GLU A 153 -0.446 40.345 -18.618 1.00 0.00 N ATOM 816 CA GLU A 153 -0.109 40.712 -17.235 1.00 0.00 C ATOM 817 C GLU A 153 1.327 41.261 -17.114 1.00 0.00 C ATOM 818 O GLU A 153 2.228 40.855 -17.853 1.00 0.00 O ATOM 819 CB GLU A 153 -0.328 39.467 -16.348 1.00 0.00 C ATOM 820 CG GLU A 153 -0.068 39.659 -14.848 1.00 0.00 C ATOM 821 CD GLU A 153 -0.945 40.759 -14.237 1.00 0.00 C ATOM 822 OE1 GLU A 153 -0.515 41.935 -14.255 1.00 0.00 O ATOM 823 OE2 GLU A 153 -2.056 40.452 -13.745 1.00 0.00 O ATOM 0 H GLU A 153 0.370 40.090 -19.174 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.757 41.522 -16.902 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.356 39.128 -16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.319 38.668 -16.710 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.253 38.720 -14.327 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.982 39.908 -14.693 1.00 0.00 H new ATOM 830 N GLU A 154 1.532 42.185 -16.166 1.00 0.00 N ATOM 831 CA GLU A 154 2.803 42.866 -15.878 1.00 0.00 C ATOM 832 C GLU A 154 2.784 43.656 -14.554 1.00 0.00 C ATOM 833 O GLU A 154 3.803 43.704 -13.860 1.00 0.00 O ATOM 834 CB GLU A 154 3.177 43.802 -17.047 1.00 0.00 C ATOM 835 CG GLU A 154 4.536 44.489 -16.856 1.00 0.00 C ATOM 836 CD GLU A 154 5.003 45.146 -18.159 1.00 0.00 C ATOM 837 OE1 GLU A 154 4.648 46.319 -18.422 1.00 0.00 O ATOM 838 OE2 GLU A 154 5.736 44.479 -18.928 1.00 0.00 O ATOM 0 H GLU A 154 0.781 42.493 -15.549 1.00 0.00 H new ATOM 0 HA GLU A 154 3.557 42.087 -15.766 1.00 0.00 H new ATOM 0 HB2 GLU A 154 3.194 43.228 -17.973 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.404 44.563 -17.157 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.461 45.241 -16.071 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.275 43.758 -16.527 1.00 0.00 H new ATOM 845 N ILE A 155 1.658 44.272 -14.163 1.00 0.00 N ATOM 846 CA ILE A 155 1.609 45.176 -12.993 1.00 0.00 C ATOM 847 C ILE A 155 1.851 44.455 -11.659 1.00 0.00 C ATOM 848 O ILE A 155 2.371 45.059 -10.723 1.00 0.00 O ATOM 849 CB ILE A 155 0.321 46.035 -13.004 1.00 0.00 C ATOM 850 CG1 ILE A 155 0.450 47.222 -12.020 1.00 0.00 C ATOM 851 CG2 ILE A 155 -0.941 45.200 -12.715 1.00 0.00 C ATOM 852 CD1 ILE A 155 -0.648 48.283 -12.175 1.00 0.00 C ATOM 0 H ILE A 155 0.763 44.163 -14.640 1.00 0.00 H new ATOM 0 HA ILE A 155 2.449 45.865 -13.086 1.00 0.00 H new ATOM 0 HB ILE A 155 0.204 46.435 -14.011 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.429 46.839 -11.000 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.421 47.695 -12.163 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.818 45.847 -12.734 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.046 44.425 -13.474 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.853 44.736 -11.732 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.488 49.081 -11.450 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -0.615 48.696 -13.183 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.622 47.826 -12.002 1.00 0.00 H new ATOM 864 N ASN A 156 1.608 43.143 -11.584 1.00 0.00 N ATOM 865 CA ASN A 156 1.995 42.311 -10.435 1.00 0.00 C ATOM 866 C ASN A 156 3.526 42.240 -10.192 1.00 0.00 C ATOM 867 O ASN A 156 3.966 41.965 -9.071 1.00 0.00 O ATOM 868 CB ASN A 156 1.365 40.914 -10.571 1.00 0.00 C ATOM 869 CG ASN A 156 1.884 40.062 -11.731 1.00 0.00 C ATOM 870 OD1 ASN A 156 2.704 40.471 -12.545 1.00 0.00 O ATOM 871 ND2 ASN A 156 1.413 38.832 -11.833 1.00 0.00 N ATOM 0 H ASN A 156 1.134 42.623 -12.322 1.00 0.00 H new ATOM 0 HA ASN A 156 1.602 42.797 -9.542 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.531 40.369 -9.642 1.00 0.00 H new ATOM 0 HB3 ASN A 156 0.287 41.031 -10.684 1.00 0.00 H new ATOM 0 HD21 ASN A 156 1.732 38.225 -12.588 1.00 0.00 H new ATOM 0 HD22 ASN A 156 0.731 38.490 -11.157 1.00 0.00 H new ATOM 878 N THR A 157 4.338 42.563 -11.212 1.00 0.00 N ATOM 879 CA THR A 157 5.808 42.666 -11.131 1.00 0.00 C ATOM 880 C THR A 157 6.227 44.045 -10.625 1.00 0.00 C ATOM 881 O THR A 157 7.161 44.140 -9.832 1.00 0.00 O ATOM 882 CB THR A 157 6.452 42.352 -12.489 1.00 0.00 C ATOM 883 OG1 THR A 157 5.943 41.129 -12.975 1.00 0.00 O ATOM 884 CG2 THR A 157 7.970 42.197 -12.386 1.00 0.00 C ATOM 0 H THR A 157 3.980 42.766 -12.145 1.00 0.00 H new ATOM 0 HA THR A 157 6.164 41.926 -10.415 1.00 0.00 H new ATOM 0 HB THR A 157 6.220 43.186 -13.152 1.00 0.00 H new ATOM 0 HG1 THR A 157 5.975 40.456 -12.264 1.00 0.00 H new ATOM 0 HG21 THR A 157 8.381 41.976 -13.371 1.00 0.00 H new ATOM 0 HG22 THR A 157 8.406 43.123 -12.011 1.00 0.00 H new ATOM 0 HG23 THR A 157 8.207 41.382 -11.703 1.00 0.00 H new ATOM 892 N GLU A 158 5.493 45.097 -10.998 1.00 0.00 N ATOM 893 CA GLU A 158 5.678 46.458 -10.471 1.00 0.00 C ATOM 894 C GLU A 158 5.200 46.581 -9.010 1.00 0.00 C ATOM 895 O GLU A 158 5.773 47.341 -8.225 1.00 0.00 O ATOM 896 CB GLU A 158 4.945 47.483 -11.353 1.00 0.00 C ATOM 897 CG GLU A 158 5.443 47.488 -12.804 1.00 0.00 C ATOM 898 CD GLU A 158 4.794 48.628 -13.599 1.00 0.00 C ATOM 899 OE1 GLU A 158 3.656 48.453 -14.094 1.00 0.00 O ATOM 900 OE2 GLU A 158 5.419 49.708 -13.733 1.00 0.00 O ATOM 0 H GLU A 158 4.742 45.029 -11.685 1.00 0.00 H new ATOM 0 HA GLU A 158 6.747 46.668 -10.489 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.877 47.266 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 158 5.073 48.478 -10.927 1.00 0.00 H new ATOM 0 HG2 GLU A 158 6.527 47.598 -12.821 1.00 0.00 H new ATOM 0 HG3 GLU A 158 5.213 46.533 -13.276 1.00 0.00 H new ATOM 907 N LEU A 159 4.195 45.784 -8.624 1.00 0.00 N ATOM 908 CA LEU A 159 3.726 45.588 -7.246 1.00 0.00 C ATOM 909 C LEU A 159 4.734 44.792 -6.385 1.00 0.00 C ATOM 910 O LEU A 159 4.615 44.780 -5.157 1.00 0.00 O ATOM 911 CB LEU A 159 2.353 44.885 -7.338 1.00 0.00 C ATOM 912 CG LEU A 159 1.581 44.670 -6.019 1.00 0.00 C ATOM 913 CD1 LEU A 159 1.274 45.995 -5.302 1.00 0.00 C ATOM 914 CD2 LEU A 159 0.268 43.933 -6.321 1.00 0.00 C ATOM 0 H LEU A 159 3.662 45.232 -9.296 1.00 0.00 H new ATOM 0 HA LEU A 159 3.631 46.549 -6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.720 45.466 -8.009 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.503 43.911 -7.804 1.00 0.00 H new ATOM 0 HG LEU A 159 2.211 44.078 -5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.730 45.792 -4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.207 46.507 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.667 46.627 -5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.283 43.777 -5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.335 44.529 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.489 42.968 -6.778 1.00 0.00 H new ATOM 926 N LEU A 160 5.721 44.142 -7.020 1.00 0.00 N ATOM 927 CA LEU A 160 6.807 43.362 -6.405 1.00 0.00 C ATOM 928 C LEU A 160 6.294 42.095 -5.682 1.00 0.00 C ATOM 929 O LEU A 160 6.944 41.585 -4.768 1.00 0.00 O ATOM 930 CB LEU A 160 7.676 44.303 -5.530 1.00 0.00 C ATOM 931 CG LEU A 160 9.130 43.848 -5.274 1.00 0.00 C ATOM 932 CD1 LEU A 160 9.968 43.810 -6.563 1.00 0.00 C ATOM 933 CD2 LEU A 160 9.790 44.809 -4.274 1.00 0.00 C ATOM 0 H LEU A 160 5.787 44.147 -8.038 1.00 0.00 H new ATOM 0 HA LEU A 160 7.454 42.959 -7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.703 45.284 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.182 44.428 -4.567 1.00 0.00 H new ATOM 0 HG LEU A 160 9.092 42.834 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.981 43.484 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.517 43.113 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.000 44.806 -7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 160 10.817 44.493 -4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.789 45.819 -4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 160 9.233 44.798 -3.337 1.00 0.00 H new ATOM 945 N GLU A 161 5.121 41.585 -6.076 1.00 0.00 N ATOM 946 CA GLU A 161 4.459 40.435 -5.453 1.00 0.00 C ATOM 947 C GLU A 161 3.452 39.798 -6.425 1.00 0.00 C ATOM 948 O GLU A 161 2.417 40.379 -6.760 1.00 0.00 O ATOM 949 CB GLU A 161 3.794 40.853 -4.127 1.00 0.00 C ATOM 950 CG GLU A 161 3.195 39.657 -3.376 1.00 0.00 C ATOM 951 CD GLU A 161 2.729 40.068 -1.972 1.00 0.00 C ATOM 952 OE1 GLU A 161 1.599 40.594 -1.832 1.00 0.00 O ATOM 953 OE2 GLU A 161 3.489 39.863 -0.995 1.00 0.00 O ATOM 0 H GLU A 161 4.593 41.972 -6.858 1.00 0.00 H new ATOM 0 HA GLU A 161 5.208 39.678 -5.221 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.531 41.346 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.010 41.582 -4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.353 39.254 -3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.937 38.862 -3.299 1.00 0.00 H new ATOM 960 N HIS A 162 3.752 38.572 -6.853 1.00 0.00 N ATOM 961 CA HIS A 162 2.981 37.782 -7.825 1.00 0.00 C ATOM 962 C HIS A 162 1.888 36.897 -7.168 1.00 0.00 C ATOM 963 O HIS A 162 1.411 35.928 -7.767 1.00 0.00 O ATOM 964 CB HIS A 162 3.986 36.961 -8.655 1.00 0.00 C ATOM 965 CG HIS A 162 5.017 37.807 -9.359 1.00 0.00 C ATOM 966 ND1 HIS A 162 6.261 38.179 -8.839 1.00 0.00 N ATOM 967 CD2 HIS A 162 4.877 38.353 -10.601 1.00 0.00 C ATOM 968 CE1 HIS A 162 6.829 38.953 -9.780 1.00 0.00 C ATOM 969 NE2 HIS A 162 6.021 39.074 -10.849 1.00 0.00 N ATOM 0 H HIS A 162 4.577 38.075 -6.518 1.00 0.00 H new ATOM 0 HA HIS A 162 2.419 38.455 -8.473 1.00 0.00 H new ATOM 0 HB2 HIS A 162 4.494 36.253 -8.000 1.00 0.00 H new ATOM 0 HB3 HIS A 162 3.441 36.375 -9.395 1.00 0.00 H new ATOM 0 HD1 HIS A 162 6.655 37.918 -7.935 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.031 38.241 -11.262 1.00 0.00 H new ATOM 0 HE1 HIS A 162 7.801 39.415 -9.690 1.00 0.00 H new ATOM 977 N HIS A 163 1.515 37.215 -5.923 1.00 0.00 N ATOM 978 CA HIS A 163 0.667 36.411 -5.034 1.00 0.00 C ATOM 979 C HIS A 163 -0.547 37.199 -4.485 1.00 0.00 C ATOM 980 O HIS A 163 -0.754 38.371 -4.813 1.00 0.00 O ATOM 981 CB HIS A 163 1.563 35.858 -3.907 1.00 0.00 C ATOM 982 CG HIS A 163 2.730 35.046 -4.405 1.00 0.00 C ATOM 983 ND1 HIS A 163 2.661 33.726 -4.861 1.00 0.00 N ATOM 984 CD2 HIS A 163 4.018 35.483 -4.511 1.00 0.00 C ATOM 985 CE1 HIS A 163 3.912 33.405 -5.230 1.00 0.00 C ATOM 986 NE2 HIS A 163 4.749 34.439 -5.033 1.00 0.00 N ATOM 0 H HIS A 163 1.812 38.087 -5.485 1.00 0.00 H new ATOM 0 HA HIS A 163 0.227 35.589 -5.599 1.00 0.00 H new ATOM 0 HB2 HIS A 163 1.938 36.690 -3.312 1.00 0.00 H new ATOM 0 HB3 HIS A 163 0.958 35.240 -3.244 1.00 0.00 H new ATOM 0 HD2 HIS A 163 4.392 36.459 -4.238 1.00 0.00 H new ATOM 0 HE1 HIS A 163 4.206 32.446 -5.631 1.00 0.00 H new ATOM 0 HE2 HIS A 163 5.749 34.448 -5.235 1.00 0.00 H new ATOM 994 N HIS A 164 -1.352 36.544 -3.644 1.00 0.00 N ATOM 995 CA HIS A 164 -2.655 37.021 -3.151 1.00 0.00 C ATOM 996 C HIS A 164 -2.848 36.755 -1.636 1.00 0.00 C ATOM 997 O HIS A 164 -1.927 36.319 -0.940 1.00 0.00 O ATOM 998 CB HIS A 164 -3.757 36.366 -4.011 1.00 0.00 C ATOM 999 CG HIS A 164 -3.633 36.654 -5.486 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -3.080 35.789 -6.437 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -4.013 37.808 -6.105 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -3.140 36.452 -7.605 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -3.696 37.665 -7.438 1.00 0.00 N ATOM 0 H HIS A 164 -1.107 35.627 -3.270 1.00 0.00 H new ATOM 0 HA HIS A 164 -2.710 38.105 -3.252 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -3.730 35.287 -3.858 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -4.730 36.713 -3.663 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -4.473 38.667 -5.640 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.789 36.063 -8.550 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -3.855 38.358 -8.170 1.00 0.00 H new ATOM 1011 N HIS A 165 -4.053 37.009 -1.115 1.00 0.00 N ATOM 1012 CA HIS A 165 -4.394 36.936 0.317 1.00 0.00 C ATOM 1013 C HIS A 165 -4.464 35.505 0.913 1.00 0.00 C ATOM 1014 O HIS A 165 -4.697 35.354 2.114 1.00 0.00 O ATOM 1015 CB HIS A 165 -5.718 37.688 0.531 1.00 0.00 C ATOM 1016 CG HIS A 165 -5.719 39.097 0.000 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -6.237 39.492 -1.237 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -5.191 40.185 0.629 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -6.010 40.814 -1.317 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -5.383 41.259 -0.212 1.00 0.00 N ATOM 0 H HIS A 165 -4.847 37.280 -1.695 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.573 37.402 0.862 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -6.522 37.130 0.051 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -5.940 37.713 1.598 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -4.715 40.202 1.598 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -6.292 41.435 -2.154 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -5.100 42.222 -0.030 1.00 0.00 H new ATOM 1028 N HIS A 166 -4.268 34.463 0.092 1.00 0.00 N ATOM 1029 CA HIS A 166 -4.225 33.041 0.475 1.00 0.00 C ATOM 1030 C HIS A 166 -5.550 32.554 1.114 1.00 0.00 C ATOM 1031 O HIS A 166 -5.632 32.270 2.316 1.00 0.00 O ATOM 1032 CB HIS A 166 -2.965 32.763 1.319 1.00 0.00 C ATOM 1033 CG HIS A 166 -2.733 31.300 1.595 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -2.844 30.268 0.659 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -2.367 30.768 2.798 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -2.545 29.140 1.326 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -2.255 29.409 2.612 1.00 0.00 N ATOM 0 H HIS A 166 -4.128 34.595 -0.910 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.139 32.435 -0.427 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.095 33.169 0.802 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.049 33.294 2.267 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.198 31.309 3.717 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -2.538 28.152 0.889 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -1.997 28.726 3.324 1.00 0.00 H new ATOM 1045 N HIS A 167 -6.603 32.491 0.288 1.00 0.00 N ATOM 1046 CA HIS A 167 -8.004 32.211 0.661 1.00 0.00 C ATOM 1047 C HIS A 167 -8.860 31.681 -0.505 1.00 0.00 C ATOM 1048 O HIS A 167 -8.419 31.760 -1.676 1.00 0.00 O ATOM 1049 CB HIS A 167 -8.628 33.457 1.334 1.00 0.00 C ATOM 1050 CG HIS A 167 -8.860 34.693 0.485 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -9.606 35.801 0.907 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -8.399 34.946 -0.777 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -9.580 36.683 -0.107 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -8.864 36.193 -1.133 1.00 0.00 N ATOM 1055 OXT HIS A 167 -9.962 31.154 -0.232 1.00 0.00 O ATOM 0 H HIS A 167 -6.499 32.642 -0.715 1.00 0.00 H new ATOM 0 HA HIS A 167 -7.991 31.394 1.382 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -9.587 33.160 1.758 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -7.985 33.742 2.167 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -7.787 34.292 -1.380 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -10.065 37.648 -0.098 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -8.694 36.663 -2.022 1.00 0.00 H new TER 1063 HIS A 167