USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 697 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 159 HIS : no HD1:sc= -0.629 K(o=0.16,f=1) USER MOD Set 1.2: A 197 TYR OH : rot 150:sc= 0.793 USER MOD Set 2.1: A 133 ASN : amide:sc= 1.92 K(o=3.4,f=-7.6!) USER MOD Set 2.2: A 135 SER OG : rot -51:sc= 1.46 USER MOD Single : A 126 LYS NZ :NH3+ -158:sc= 1.12 (180deg=0.763) USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 137 SER OG : rot 176:sc= 1.11 USER MOD Single : A 138 LYS NZ :NH3+ 174:sc= 1.19 (180deg=1.12) USER MOD Single : A 140 THR OG1 : rot 55:sc= 1.11 USER MOD Single : A 142 LYS NZ :NH3+ 176:sc= 0.975 (180deg=0.963) USER MOD Single : A 143 THR OG1 : rot -1:sc= 0.558 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot -117:sc= 0.307 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.026 K(o=-0.026,f=-1.4) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -1.01 K(o=-1,f=-6.7!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 178:sc= 0.738 (180deg=0.736) USER MOD Single : A 181 SER OG : rot 150:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot -170:sc= -0.75 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.241 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ -166:sc= 0.953 (180deg=0.808) USER MOD ----------------------------------------------------------------- ATOM 40 N LYS A 126 5.720 1.442 -2.109 1.00 0.00 N ATOM 41 CA LYS A 126 6.212 1.288 -3.472 1.00 0.00 C ATOM 42 C LYS A 126 5.063 1.147 -4.462 1.00 0.00 C ATOM 43 O LYS A 126 3.897 1.084 -4.068 1.00 0.00 O ATOM 44 CB LYS A 126 7.144 0.078 -3.572 1.00 0.00 C ATOM 45 CG LYS A 126 8.411 0.189 -2.737 1.00 0.00 C ATOM 46 CD LYS A 126 9.349 -0.981 -2.997 1.00 0.00 C ATOM 47 CE LYS A 126 10.537 -0.962 -2.046 1.00 0.00 C ATOM 48 NZ LYS A 126 11.473 -2.089 -2.302 1.00 0.00 N1+ ATOM 0 HA LYS A 126 6.771 2.188 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.597 -0.813 -3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.423 -0.065 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.920 1.125 -2.968 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.150 0.221 -1.679 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.804 -1.918 -2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.705 -0.942 -4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.070 -0.017 -2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.179 -1.014 -1.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.039 -2.271 -1.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.931 -2.942 -2.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.105 -1.843 -3.091 1.00 0.00 H new ATOM 62 N ALA A 127 5.397 1.100 -5.746 1.00 0.00 N ATOM 63 CA ALA A 127 4.397 0.917 -6.791 1.00 0.00 C ATOM 64 C ALA A 127 4.696 -0.320 -7.629 1.00 0.00 C ATOM 65 O ALA A 127 5.724 -0.973 -7.445 1.00 0.00 O ATOM 66 CB ALA A 127 4.325 2.152 -7.678 1.00 0.00 C ATOM 0 H ALA A 127 6.354 1.186 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 127 3.430 0.772 -6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.574 2.000 -8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.053 3.018 -7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.296 2.324 -8.142 1.00 0.00 H new ATOM 72 N LEU A 128 3.791 -0.640 -8.548 1.00 0.00 N ATOM 73 CA LEU A 128 3.945 -1.813 -9.399 1.00 0.00 C ATOM 74 C LEU A 128 4.013 -1.423 -10.870 1.00 0.00 C ATOM 75 O LEU A 128 3.278 -0.546 -11.324 1.00 0.00 O ATOM 76 CB LEU A 128 2.779 -2.786 -9.175 1.00 0.00 C ATOM 77 CG LEU A 128 2.642 -3.341 -7.752 1.00 0.00 C ATOM 78 CD1 LEU A 128 1.392 -4.209 -7.664 1.00 0.00 C ATOM 79 CD2 LEU A 128 3.886 -4.141 -7.396 1.00 0.00 C ATOM 0 H LEU A 128 2.942 -0.102 -8.722 1.00 0.00 H new ATOM 0 HA LEU A 128 4.882 -2.301 -9.130 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.851 -2.279 -9.439 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.891 -3.624 -9.863 1.00 0.00 H new ATOM 0 HG LEU A 128 2.545 -2.521 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.294 -4.604 -6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.515 -3.609 -7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.472 -5.035 -8.370 1.00 0.00 H new ATOM 0 HD21 LEU A 128 3.788 -4.535 -6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 128 4.001 -4.967 -8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 128 4.762 -3.495 -7.450 1.00 0.00 H new ATOM 91 N VAL A 129 4.898 -2.080 -11.610 1.00 0.00 N ATOM 92 CA VAL A 129 4.975 -1.898 -13.054 1.00 0.00 C ATOM 93 C VAL A 129 4.847 -3.228 -13.786 1.00 0.00 C ATOM 94 O VAL A 129 5.556 -4.187 -13.479 1.00 0.00 O ATOM 95 CB VAL A 129 6.308 -1.230 -13.439 1.00 0.00 C ATOM 96 CG1 VAL A 129 6.412 -1.080 -14.951 1.00 0.00 C ATOM 97 CG2 VAL A 129 6.427 0.122 -12.754 1.00 0.00 C ATOM 0 H VAL A 129 5.573 -2.745 -11.233 1.00 0.00 H new ATOM 0 HA VAL A 129 4.145 -1.256 -13.350 1.00 0.00 H new ATOM 0 HB VAL A 129 7.130 -1.863 -13.105 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.360 -0.606 -15.205 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.361 -2.063 -15.419 1.00 0.00 H new ATOM 0 HG13 VAL A 129 5.590 -0.463 -15.313 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.372 0.588 -13.031 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.602 0.762 -13.066 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.392 -0.014 -11.673 1.00 0.00 H new ATOM 107 N ARG A 130 3.938 -3.280 -14.754 1.00 0.00 N ATOM 108 CA ARG A 130 3.678 -4.510 -15.493 1.00 0.00 C ATOM 109 C ARG A 130 3.876 -4.304 -16.990 1.00 0.00 C ATOM 110 O ARG A 130 2.986 -3.809 -17.681 1.00 0.00 O ATOM 111 CB ARG A 130 2.261 -5.001 -15.236 1.00 0.00 C ATOM 112 CG ARG A 130 2.015 -5.534 -13.833 1.00 0.00 C ATOM 113 CD ARG A 130 0.626 -6.035 -13.672 1.00 0.00 C ATOM 114 NE ARG A 130 0.408 -6.618 -12.358 1.00 0.00 N ATOM 115 CZ ARG A 130 -0.764 -7.124 -11.931 1.00 0.00 C ATOM 116 NH1 ARG A 130 -1.814 -7.114 -12.723 1.00 0.00 N1+ ATOM 117 NH2 ARG A 130 -0.860 -7.632 -10.714 1.00 0.00 N ATOM 0 H ARG A 130 3.369 -2.485 -15.045 1.00 0.00 H new ATOM 0 HA ARG A 130 4.389 -5.258 -15.143 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.568 -4.181 -15.425 1.00 0.00 H new ATOM 0 HB3 ARG A 130 2.028 -5.787 -15.954 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.719 -6.339 -13.621 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.204 -4.745 -13.105 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.076 -5.215 -13.826 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.418 -6.781 -14.439 1.00 0.00 H new ATOM 0 HE ARG A 130 1.199 -6.646 -11.714 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.741 -6.723 -13.662 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.701 -7.498 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.046 -7.640 -10.099 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.748 -8.016 -10.390 1.00 0.00 H new ATOM 131 N VAL A 131 5.048 -4.686 -17.485 1.00 0.00 N ATOM 132 CA VAL A 131 5.384 -4.499 -18.892 1.00 0.00 C ATOM 133 C VAL A 131 5.151 -5.777 -19.687 1.00 0.00 C ATOM 134 O VAL A 131 5.642 -6.846 -19.322 1.00 0.00 O ATOM 135 CB VAL A 131 6.855 -4.069 -19.038 1.00 0.00 C ATOM 136 CG1 VAL A 131 7.200 -3.839 -20.502 1.00 0.00 C ATOM 137 CG2 VAL A 131 7.111 -2.812 -18.220 1.00 0.00 C ATOM 0 H VAL A 131 5.782 -5.128 -16.932 1.00 0.00 H new ATOM 0 HA VAL A 131 4.734 -3.718 -19.287 1.00 0.00 H new ATOM 0 HB VAL A 131 7.495 -4.867 -18.661 1.00 0.00 H new ATOM 0 HG11 VAL A 131 8.244 -3.536 -20.587 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.044 -4.761 -21.062 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.560 -3.055 -20.908 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.154 -2.514 -18.328 1.00 0.00 H new ATOM 0 HG22 VAL A 131 6.465 -2.009 -18.575 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.898 -3.012 -17.170 1.00 0.00 H new ATOM 147 N GLN A 132 4.400 -5.662 -20.777 1.00 0.00 N ATOM 148 CA GLN A 132 4.129 -6.800 -21.647 1.00 0.00 C ATOM 149 C GLN A 132 4.857 -6.661 -22.977 1.00 0.00 C ATOM 150 O GLN A 132 4.734 -5.645 -23.662 1.00 0.00 O ATOM 151 CB GLN A 132 2.625 -6.946 -21.887 1.00 0.00 C ATOM 152 CG GLN A 132 2.241 -8.156 -22.721 1.00 0.00 C ATOM 153 CD GLN A 132 0.740 -8.358 -22.793 1.00 0.00 C ATOM 154 OE1 GLN A 132 0.026 -7.587 -23.440 1.00 0.00 O ATOM 155 NE2 GLN A 132 0.251 -9.399 -22.129 1.00 0.00 N ATOM 0 H GLN A 132 3.967 -4.789 -21.079 1.00 0.00 H new ATOM 0 HA GLN A 132 4.497 -7.696 -21.147 1.00 0.00 H new ATOM 0 HB2 GLN A 132 2.119 -7.008 -20.923 1.00 0.00 H new ATOM 0 HB3 GLN A 132 2.259 -6.047 -22.382 1.00 0.00 H new ATOM 0 HG2 GLN A 132 2.638 -8.039 -23.730 1.00 0.00 H new ATOM 0 HG3 GLN A 132 2.705 -9.047 -22.298 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.878 -10.011 -21.607 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.752 -9.587 -22.141 1.00 0.00 H new ATOM 164 N ASN A 133 5.617 -7.689 -23.341 1.00 0.00 N ATOM 165 CA ASN A 133 6.416 -7.659 -24.560 1.00 0.00 C ATOM 166 C ASN A 133 5.752 -8.455 -25.675 1.00 0.00 C ATOM 167 O ASN A 133 5.760 -9.685 -25.662 1.00 0.00 O ATOM 168 CB ASN A 133 7.816 -8.179 -24.292 1.00 0.00 C ATOM 169 CG ASN A 133 8.719 -8.051 -25.488 1.00 0.00 C ATOM 170 OD1 ASN A 133 8.256 -8.062 -26.635 1.00 0.00 O ATOM 171 ND2 ASN A 133 9.998 -7.928 -25.244 1.00 0.00 N ATOM 0 H ASN A 133 5.696 -8.555 -22.808 1.00 0.00 H new ATOM 0 HA ASN A 133 6.488 -6.622 -24.888 1.00 0.00 H new ATOM 0 HB2 ASN A 133 8.249 -7.632 -23.454 1.00 0.00 H new ATOM 0 HB3 ASN A 133 7.760 -9.226 -23.994 1.00 0.00 H new ATOM 0 HD21 ASN A 133 10.658 -7.836 -26.016 1.00 0.00 H new ATOM 0 HD22 ASN A 133 10.335 -7.924 -24.281 1.00 0.00 H new ATOM 178 N LEU A 134 5.176 -7.746 -26.640 1.00 0.00 N ATOM 179 CA LEU A 134 4.504 -8.385 -27.764 1.00 0.00 C ATOM 180 C LEU A 134 5.326 -8.260 -29.041 1.00 0.00 C ATOM 181 O LEU A 134 4.777 -8.172 -30.138 1.00 0.00 O ATOM 182 CB LEU A 134 3.119 -7.762 -27.978 1.00 0.00 C ATOM 183 CG LEU A 134 2.156 -7.855 -26.787 1.00 0.00 C ATOM 184 CD1 LEU A 134 0.883 -7.084 -27.103 1.00 0.00 C ATOM 185 CD2 LEU A 134 1.852 -9.317 -26.495 1.00 0.00 C ATOM 0 H LEU A 134 5.162 -6.726 -26.666 1.00 0.00 H new ATOM 0 HA LEU A 134 4.393 -9.443 -27.529 1.00 0.00 H new ATOM 0 HB2 LEU A 134 3.250 -6.711 -28.235 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.653 -8.244 -28.837 1.00 0.00 H new ATOM 0 HG LEU A 134 2.613 -7.415 -25.901 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.198 -7.150 -26.257 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.128 -6.039 -27.291 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.409 -7.511 -27.987 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.168 -9.384 -25.649 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.392 -9.775 -27.371 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.778 -9.840 -26.256 1.00 0.00 H new ATOM 197 N SER A 135 6.646 -8.252 -28.890 1.00 0.00 N ATOM 198 CA SER A 135 7.547 -8.133 -30.030 1.00 0.00 C ATOM 199 C SER A 135 8.385 -9.394 -30.205 1.00 0.00 C ATOM 200 O SER A 135 8.113 -10.422 -29.584 1.00 0.00 O ATOM 201 CB SER A 135 8.456 -6.932 -29.854 1.00 0.00 C ATOM 202 OG SER A 135 9.447 -7.188 -28.897 1.00 0.00 O ATOM 0 H SER A 135 7.116 -8.327 -27.988 1.00 0.00 H new ATOM 0 HA SER A 135 6.940 -7.999 -30.925 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.922 -6.681 -30.807 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.867 -6.067 -29.550 1.00 0.00 H new ATOM 0 HG SER A 135 9.031 -7.535 -28.080 1.00 0.00 H new ATOM 208 N GLY A 136 9.403 -9.308 -31.054 1.00 0.00 N ATOM 209 CA GLY A 136 10.312 -10.426 -31.276 1.00 0.00 C ATOM 210 C GLY A 136 11.677 -10.160 -30.654 1.00 0.00 C ATOM 211 O GLY A 136 12.665 -10.804 -31.005 1.00 0.00 O ATOM 0 H GLY A 136 9.620 -8.474 -31.600 1.00 0.00 H new ATOM 0 HA2 GLY A 136 9.886 -11.334 -30.849 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.425 -10.599 -32.346 1.00 0.00 H new ATOM 215 N SER A 137 11.726 -9.203 -29.733 1.00 0.00 N ATOM 216 CA SER A 137 12.974 -8.842 -29.070 1.00 0.00 C ATOM 217 C SER A 137 12.717 -8.325 -27.660 1.00 0.00 C ATOM 218 O SER A 137 11.679 -7.723 -27.388 1.00 0.00 O ATOM 219 CB SER A 137 13.707 -7.790 -29.878 1.00 0.00 C ATOM 220 OG SER A 137 14.911 -7.431 -29.257 1.00 0.00 O ATOM 0 H SER A 137 10.916 -8.663 -29.429 1.00 0.00 H new ATOM 0 HA SER A 137 13.590 -9.738 -28.999 1.00 0.00 H new ATOM 0 HB2 SER A 137 13.909 -8.170 -30.879 1.00 0.00 H new ATOM 0 HB3 SER A 137 13.076 -6.909 -29.993 1.00 0.00 H new ATOM 0 HG SER A 137 15.401 -6.806 -29.831 1.00 0.00 H new ATOM 226 N LYS A 138 13.670 -8.565 -26.765 1.00 0.00 N ATOM 227 CA LYS A 138 13.538 -8.145 -25.375 1.00 0.00 C ATOM 228 C LYS A 138 13.791 -6.650 -25.225 1.00 0.00 C ATOM 229 O LYS A 138 14.352 -6.013 -26.116 1.00 0.00 O ATOM 230 CB LYS A 138 14.501 -8.934 -24.485 1.00 0.00 C ATOM 231 CG LYS A 138 14.168 -10.414 -24.355 1.00 0.00 C ATOM 232 CD LYS A 138 15.069 -11.096 -23.337 1.00 0.00 C ATOM 233 CE LYS A 138 14.698 -12.562 -23.162 1.00 0.00 C ATOM 234 NZ LYS A 138 15.496 -13.214 -22.088 1.00 0.00 N1+ ATOM 0 H LYS A 138 14.543 -9.048 -26.978 1.00 0.00 H new ATOM 0 HA LYS A 138 12.515 -8.350 -25.059 1.00 0.00 H new ATOM 0 HB2 LYS A 138 15.510 -8.835 -24.885 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.507 -8.487 -23.491 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.126 -10.530 -24.057 1.00 0.00 H new ATOM 0 HG3 LYS A 138 14.278 -10.900 -25.324 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.108 -11.018 -23.658 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.992 -10.583 -22.379 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.637 -12.642 -22.925 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.855 -13.091 -24.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.144 -14.180 -21.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.496 -13.252 -22.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.407 -12.666 -21.208 1.00 0.00 H new ATOM 248 N LEU A 139 13.375 -6.097 -24.091 1.00 0.00 N ATOM 249 CA LEU A 139 13.474 -4.661 -23.860 1.00 0.00 C ATOM 250 C LEU A 139 13.671 -4.355 -22.380 1.00 0.00 C ATOM 251 O LEU A 139 13.467 -5.216 -21.525 1.00 0.00 O ATOM 252 CB LEU A 139 12.215 -3.952 -24.370 1.00 0.00 C ATOM 253 CG LEU A 139 10.891 -4.413 -23.745 1.00 0.00 C ATOM 254 CD1 LEU A 139 10.630 -3.624 -22.469 1.00 0.00 C ATOM 255 CD2 LEU A 139 9.762 -4.222 -24.746 1.00 0.00 C ATOM 0 H LEU A 139 12.966 -6.621 -23.318 1.00 0.00 H new ATOM 0 HA LEU A 139 14.342 -4.294 -24.408 1.00 0.00 H new ATOM 0 HB2 LEU A 139 12.326 -2.882 -24.193 1.00 0.00 H new ATOM 0 HB3 LEU A 139 12.154 -4.092 -25.449 1.00 0.00 H new ATOM 0 HG LEU A 139 10.948 -5.471 -23.490 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.690 -3.951 -22.025 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.443 -3.794 -21.763 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.570 -2.561 -22.704 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.822 -4.550 -24.301 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.688 -3.168 -25.015 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.965 -4.811 -25.640 1.00 0.00 H new ATOM 267 N THR A 140 14.069 -3.122 -22.084 1.00 0.00 N ATOM 268 CA THR A 140 14.337 -2.713 -20.709 1.00 0.00 C ATOM 269 C THR A 140 13.994 -1.244 -20.496 1.00 0.00 C ATOM 270 O THR A 140 14.098 -0.433 -21.415 1.00 0.00 O ATOM 271 CB THR A 140 15.810 -2.959 -20.334 1.00 0.00 C ATOM 272 OG1 THR A 140 16.015 -2.631 -18.955 1.00 0.00 O ATOM 273 CG2 THR A 140 16.730 -2.111 -21.197 1.00 0.00 C ATOM 0 H THR A 140 14.213 -2.388 -22.778 1.00 0.00 H new ATOM 0 HA THR A 140 13.703 -3.320 -20.062 1.00 0.00 H new ATOM 0 HB THR A 140 16.041 -4.011 -20.502 1.00 0.00 H new ATOM 0 HG1 THR A 140 15.379 -3.131 -18.402 1.00 0.00 H new ATOM 0 HG21 THR A 140 17.767 -2.299 -20.917 1.00 0.00 H new ATOM 0 HG22 THR A 140 16.585 -2.369 -22.246 1.00 0.00 H new ATOM 0 HG23 THR A 140 16.499 -1.056 -21.048 1.00 0.00 H new ATOM 281 N LEU A 141 13.585 -0.908 -19.277 1.00 0.00 N ATOM 282 CA LEU A 141 13.247 0.468 -18.935 1.00 0.00 C ATOM 283 C LEU A 141 14.231 1.043 -17.926 1.00 0.00 C ATOM 284 O LEU A 141 14.782 0.317 -17.097 1.00 0.00 O ATOM 285 CB LEU A 141 11.824 0.537 -18.367 1.00 0.00 C ATOM 286 CG LEU A 141 10.716 -0.008 -19.277 1.00 0.00 C ATOM 287 CD1 LEU A 141 9.375 0.084 -18.559 1.00 0.00 C ATOM 288 CD2 LEU A 141 10.694 0.779 -20.578 1.00 0.00 C ATOM 0 H LEU A 141 13.480 -1.571 -18.509 1.00 0.00 H new ATOM 0 HA LEU A 141 13.303 1.063 -19.847 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.801 -0.015 -17.427 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.597 1.577 -18.132 1.00 0.00 H new ATOM 0 HG LEU A 141 10.909 -1.055 -19.511 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.588 -0.303 -19.206 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.412 -0.504 -17.642 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.164 1.125 -18.315 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.907 0.391 -21.224 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.503 1.831 -20.364 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.657 0.680 -21.080 1.00 0.00 H new ATOM 300 N LYS A 142 14.450 2.352 -18.000 1.00 0.00 N ATOM 301 CA LYS A 142 15.432 3.013 -17.149 1.00 0.00 C ATOM 302 C LYS A 142 14.804 4.168 -16.379 1.00 0.00 C ATOM 303 O LYS A 142 13.724 4.645 -16.727 1.00 0.00 O ATOM 304 CB LYS A 142 16.610 3.517 -17.985 1.00 0.00 C ATOM 305 CG LYS A 142 17.445 2.416 -18.623 1.00 0.00 C ATOM 306 CD LYS A 142 18.623 2.991 -19.394 1.00 0.00 C ATOM 307 CE LYS A 142 19.528 1.891 -19.928 1.00 0.00 C ATOM 308 NZ LYS A 142 20.357 1.282 -18.853 1.00 0.00 N1+ ATOM 0 H LYS A 142 13.960 2.976 -18.641 1.00 0.00 H new ATOM 0 HA LYS A 142 15.796 2.281 -16.428 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.229 4.169 -18.771 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.256 4.125 -17.351 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.809 1.739 -17.850 1.00 0.00 H new ATOM 0 HG3 LYS A 142 16.821 1.827 -19.295 1.00 0.00 H new ATOM 0 HD2 LYS A 142 18.256 3.597 -20.223 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.196 3.653 -18.745 1.00 0.00 H new ATOM 0 HE2 LYS A 142 18.921 1.118 -20.399 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.179 2.300 -20.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 20.909 0.493 -19.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 21.004 1.998 -18.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 19.738 0.929 -18.095 1.00 0.00 H new ATOM 322 N THR A 143 15.487 4.614 -15.330 1.00 0.00 N ATOM 323 CA THR A 143 15.013 5.733 -14.526 1.00 0.00 C ATOM 324 C THR A 143 15.132 7.047 -15.285 1.00 0.00 C ATOM 325 O THR A 143 15.978 7.191 -16.168 1.00 0.00 O ATOM 326 CB THR A 143 15.789 5.830 -13.199 1.00 0.00 C ATOM 327 OG1 THR A 143 17.191 5.957 -13.471 1.00 0.00 O ATOM 328 CG2 THR A 143 15.551 4.592 -12.349 1.00 0.00 C ATOM 0 H THR A 143 16.372 4.216 -15.017 1.00 0.00 H new ATOM 0 HA THR A 143 13.961 5.549 -14.307 1.00 0.00 H new ATOM 0 HB THR A 143 15.437 6.705 -12.653 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.340 5.936 -14.439 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.107 4.679 -11.416 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.487 4.500 -12.130 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.888 3.708 -12.891 1.00 0.00 H new ATOM 336 N ALA A 144 14.279 8.005 -14.939 1.00 0.00 N ATOM 337 CA ALA A 144 14.291 9.312 -15.584 1.00 0.00 C ATOM 338 C ALA A 144 15.555 10.088 -15.235 1.00 0.00 C ATOM 339 O ALA A 144 16.069 10.853 -16.049 1.00 0.00 O ATOM 340 CB ALA A 144 13.056 10.108 -15.189 1.00 0.00 C ATOM 0 H ALA A 144 13.569 7.900 -14.214 1.00 0.00 H new ATOM 0 HA ALA A 144 14.280 9.155 -16.663 1.00 0.00 H new ATOM 0 HB1 ALA A 144 13.079 11.082 -15.678 1.00 0.00 H new ATOM 0 HB2 ALA A 144 12.161 9.568 -15.497 1.00 0.00 H new ATOM 0 HB3 ALA A 144 13.042 10.246 -14.108 1.00 0.00 H new ATOM 346 N ASP A 145 16.049 9.885 -14.019 1.00 0.00 N ATOM 347 CA ASP A 145 17.272 10.542 -13.571 1.00 0.00 C ATOM 348 C ASP A 145 18.504 9.899 -14.194 1.00 0.00 C ATOM 349 O ASP A 145 19.574 10.503 -14.239 1.00 0.00 O ATOM 350 CB ASP A 145 17.378 10.491 -12.044 1.00 0.00 C ATOM 351 CG ASP A 145 16.335 11.355 -11.348 1.00 0.00 C ATOM 352 OD1 ASP A 145 15.753 12.189 -11.999 1.00 0.00 O ATOM 353 OD2 ASP A 145 16.133 11.173 -10.171 1.00 0.00 O1- ATOM 0 H ASP A 145 15.622 9.271 -13.326 1.00 0.00 H new ATOM 0 HA ASP A 145 17.226 11.582 -13.894 1.00 0.00 H new ATOM 0 HB2 ASP A 145 17.268 9.459 -11.712 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.373 10.818 -11.743 1.00 0.00 H new ATOM 358 N GLY A 146 18.344 8.668 -14.672 1.00 0.00 N ATOM 359 CA GLY A 146 19.453 7.927 -15.261 1.00 0.00 C ATOM 360 C GLY A 146 20.335 7.306 -14.187 1.00 0.00 C ATOM 361 O GLY A 146 21.534 7.113 -14.389 1.00 0.00 O ATOM 0 H GLY A 146 17.457 8.164 -14.663 1.00 0.00 H new ATOM 0 HA2 GLY A 146 19.065 7.145 -15.913 1.00 0.00 H new ATOM 0 HA3 GLY A 146 20.049 8.594 -15.883 1.00 0.00 H new ATOM 365 N LYS A 147 19.735 6.995 -13.042 1.00 0.00 N ATOM 366 CA LYS A 147 20.481 6.479 -11.902 1.00 0.00 C ATOM 367 C LYS A 147 20.644 4.966 -11.988 1.00 0.00 C ATOM 368 O LYS A 147 21.716 4.431 -11.706 1.00 0.00 O ATOM 369 CB LYS A 147 19.788 6.859 -10.592 1.00 0.00 C ATOM 370 CG LYS A 147 19.855 8.343 -10.253 1.00 0.00 C ATOM 371 CD LYS A 147 19.062 8.657 -8.994 1.00 0.00 C ATOM 372 CE LYS A 147 19.132 10.139 -8.652 1.00 0.00 C ATOM 373 NZ LYS A 147 18.257 10.485 -7.499 1.00 0.00 N1+ ATOM 0 H LYS A 147 18.733 7.092 -12.880 1.00 0.00 H new ATOM 0 HA LYS A 147 21.473 6.930 -11.922 1.00 0.00 H new ATOM 0 HB2 LYS A 147 18.742 6.558 -10.648 1.00 0.00 H new ATOM 0 HB3 LYS A 147 20.240 6.292 -9.778 1.00 0.00 H new ATOM 0 HG2 LYS A 147 20.894 8.640 -10.115 1.00 0.00 H new ATOM 0 HG3 LYS A 147 19.465 8.927 -11.087 1.00 0.00 H new ATOM 0 HD2 LYS A 147 18.022 8.362 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 147 19.450 8.071 -8.161 1.00 0.00 H new ATOM 0 HE2 LYS A 147 20.162 10.410 -8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 147 18.836 10.726 -9.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.333 11.503 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.270 10.251 -7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.555 9.944 -6.662 1.00 0.00 H new ATOM 387 N THR A 148 19.575 4.283 -12.380 1.00 0.00 N ATOM 388 CA THR A 148 19.596 2.830 -12.504 1.00 0.00 C ATOM 389 C THR A 148 18.532 2.345 -13.479 1.00 0.00 C ATOM 390 O THR A 148 17.920 3.140 -14.192 1.00 0.00 O ATOM 391 CB THR A 148 19.391 2.154 -11.135 1.00 0.00 C ATOM 392 OG1 THR A 148 19.626 0.745 -11.256 1.00 0.00 O ATOM 393 CG2 THR A 148 17.976 2.388 -10.631 1.00 0.00 C ATOM 0 H THR A 148 18.681 4.713 -12.618 1.00 0.00 H new ATOM 0 HA THR A 148 20.577 2.553 -12.890 1.00 0.00 H new ATOM 0 HB THR A 148 20.094 2.587 -10.423 1.00 0.00 H new ATOM 0 HG1 THR A 148 18.801 0.257 -11.051 1.00 0.00 H new ATOM 0 HG21 THR A 148 17.850 1.903 -9.663 1.00 0.00 H new ATOM 0 HG22 THR A 148 17.799 3.459 -10.527 1.00 0.00 H new ATOM 0 HG23 THR A 148 17.263 1.970 -11.342 1.00 0.00 H new ATOM 401 N ASP A 149 18.314 1.034 -13.506 1.00 0.00 N ATOM 402 CA ASP A 149 17.293 0.443 -14.361 1.00 0.00 C ATOM 403 C ASP A 149 15.999 0.207 -13.595 1.00 0.00 C ATOM 404 O ASP A 149 16.007 0.072 -12.370 1.00 0.00 O ATOM 405 CB ASP A 149 17.788 -0.878 -14.955 1.00 0.00 C ATOM 406 CG ASP A 149 18.954 -0.693 -15.919 1.00 0.00 C ATOM 407 OD1 ASP A 149 19.086 0.378 -16.464 1.00 0.00 O ATOM 408 OD2 ASP A 149 19.701 -1.625 -16.102 1.00 0.00 O1- ATOM 0 H ASP A 149 18.833 0.360 -12.943 1.00 0.00 H new ATOM 0 HA ASP A 149 17.093 1.147 -15.168 1.00 0.00 H new ATOM 0 HB2 ASP A 149 18.093 -1.543 -14.147 1.00 0.00 H new ATOM 0 HB3 ASP A 149 16.965 -1.367 -15.477 1.00 0.00 H new ATOM 413 N VAL A 150 14.887 0.159 -14.319 1.00 0.00 N ATOM 414 CA VAL A 150 13.578 -0.027 -13.705 1.00 0.00 C ATOM 415 C VAL A 150 13.015 -1.408 -14.013 1.00 0.00 C ATOM 416 O VAL A 150 12.673 -2.167 -13.105 1.00 0.00 O ATOM 417 CB VAL A 150 12.594 1.048 -14.205 1.00 0.00 C ATOM 418 CG1 VAL A 150 11.224 0.850 -13.577 1.00 0.00 C ATOM 419 CG2 VAL A 150 13.138 2.433 -13.891 1.00 0.00 C ATOM 0 H VAL A 150 14.866 0.247 -15.335 1.00 0.00 H new ATOM 0 HA VAL A 150 13.704 0.066 -12.626 1.00 0.00 H new ATOM 0 HB VAL A 150 12.485 0.953 -15.285 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.542 1.618 -13.942 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.839 -0.134 -13.846 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.307 0.923 -12.493 1.00 0.00 H new ATOM 0 HG21 VAL A 150 12.438 3.188 -14.247 1.00 0.00 H new ATOM 0 HG22 VAL A 150 13.268 2.537 -12.814 1.00 0.00 H new ATOM 0 HG23 VAL A 150 14.099 2.567 -14.387 1.00 0.00 H new ATOM 429 N VAL A 151 12.921 -1.731 -15.299 1.00 0.00 N ATOM 430 CA VAL A 151 12.423 -3.032 -15.728 1.00 0.00 C ATOM 431 C VAL A 151 13.435 -3.743 -16.618 1.00 0.00 C ATOM 432 O VAL A 151 13.992 -3.147 -17.538 1.00 0.00 O ATOM 433 CB VAL A 151 11.095 -2.869 -16.493 1.00 0.00 C ATOM 434 CG1 VAL A 151 10.604 -4.218 -16.996 1.00 0.00 C ATOM 435 CG2 VAL A 151 10.056 -2.216 -15.594 1.00 0.00 C ATOM 0 H VAL A 151 13.184 -1.108 -16.063 1.00 0.00 H new ATOM 0 HA VAL A 151 12.259 -3.636 -14.835 1.00 0.00 H new ATOM 0 HB VAL A 151 11.260 -2.226 -17.357 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.665 -4.086 -17.534 1.00 0.00 H new ATOM 0 HG12 VAL A 151 11.348 -4.650 -17.665 1.00 0.00 H new ATOM 0 HG13 VAL A 151 10.446 -4.886 -16.150 1.00 0.00 H new ATOM 0 HG21 VAL A 151 9.120 -2.104 -16.141 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.890 -2.840 -14.716 1.00 0.00 H new ATOM 0 HG23 VAL A 151 10.412 -1.235 -15.279 1.00 0.00 H new ATOM 445 N LYS A 152 13.667 -5.021 -16.337 1.00 0.00 N ATOM 446 CA LYS A 152 14.666 -5.794 -17.062 1.00 0.00 C ATOM 447 C LYS A 152 14.145 -7.185 -17.405 1.00 0.00 C ATOM 448 O LYS A 152 13.409 -7.791 -16.625 1.00 0.00 O ATOM 449 CB LYS A 152 15.956 -5.903 -16.248 1.00 0.00 C ATOM 450 CG LYS A 152 17.075 -6.670 -16.939 1.00 0.00 C ATOM 451 CD LYS A 152 18.354 -6.645 -16.115 1.00 0.00 C ATOM 452 CE LYS A 152 19.474 -7.406 -16.806 1.00 0.00 C ATOM 453 NZ LYS A 152 20.736 -7.379 -16.016 1.00 0.00 N1+ ATOM 0 H LYS A 152 13.176 -5.543 -15.611 1.00 0.00 H new ATOM 0 HA LYS A 152 14.879 -5.270 -17.994 1.00 0.00 H new ATOM 0 HB2 LYS A 152 16.310 -4.899 -16.016 1.00 0.00 H new ATOM 0 HB3 LYS A 152 15.732 -6.389 -15.299 1.00 0.00 H new ATOM 0 HG2 LYS A 152 16.765 -7.702 -17.101 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.264 -6.236 -17.921 1.00 0.00 H new ATOM 0 HD2 LYS A 152 18.662 -5.613 -15.949 1.00 0.00 H new ATOM 0 HD3 LYS A 152 18.166 -7.083 -15.135 1.00 0.00 H new ATOM 0 HE2 LYS A 152 19.167 -8.440 -16.963 1.00 0.00 H new ATOM 0 HE3 LYS A 152 19.653 -6.973 -17.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.474 -7.909 -16.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 21.044 -6.394 -15.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 20.573 -7.815 -15.086 1.00 0.00 H new ATOM 467 N ASP A 153 14.529 -7.683 -18.575 1.00 0.00 N ATOM 468 CA ASP A 153 14.173 -9.037 -18.985 1.00 0.00 C ATOM 469 C ASP A 153 12.664 -9.241 -18.959 1.00 0.00 C ATOM 470 O ASP A 153 12.150 -10.056 -18.193 1.00 0.00 O ATOM 471 CB ASP A 153 14.849 -10.068 -18.077 1.00 0.00 C ATOM 472 CG ASP A 153 14.902 -11.458 -18.695 1.00 0.00 C ATOM 473 OD1 ASP A 153 14.903 -11.551 -19.901 1.00 0.00 O ATOM 474 OD2 ASP A 153 14.939 -12.414 -17.958 1.00 0.00 O1- ATOM 0 H ASP A 153 15.087 -7.169 -19.257 1.00 0.00 H new ATOM 0 HA ASP A 153 14.523 -9.176 -20.008 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.863 -9.737 -17.852 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.312 -10.117 -17.130 1.00 0.00 H new ATOM 479 N VAL A 154 11.957 -8.494 -19.801 1.00 0.00 N ATOM 480 CA VAL A 154 10.507 -8.608 -19.894 1.00 0.00 C ATOM 481 C VAL A 154 10.100 -9.857 -20.664 1.00 0.00 C ATOM 482 O VAL A 154 10.532 -10.069 -21.796 1.00 0.00 O ATOM 483 CB VAL A 154 9.916 -7.367 -20.588 1.00 0.00 C ATOM 484 CG1 VAL A 154 8.412 -7.515 -20.757 1.00 0.00 C ATOM 485 CG2 VAL A 154 10.249 -6.117 -19.786 1.00 0.00 C ATOM 0 H VAL A 154 12.366 -7.802 -20.429 1.00 0.00 H new ATOM 0 HA VAL A 154 10.116 -8.681 -18.879 1.00 0.00 H new ATOM 0 HB VAL A 154 10.358 -7.273 -21.580 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.012 -6.628 -21.249 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.199 -8.395 -21.365 1.00 0.00 H new ATOM 0 HG13 VAL A 154 7.945 -7.628 -19.778 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.828 -5.243 -20.283 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.827 -6.204 -18.785 1.00 0.00 H new ATOM 0 HG23 VAL A 154 11.331 -6.008 -19.715 1.00 0.00 H new ATOM 495 N GLY A 155 9.265 -10.684 -20.041 1.00 0.00 N ATOM 496 CA GLY A 155 8.790 -11.910 -20.671 1.00 0.00 C ATOM 497 C GLY A 155 7.823 -11.608 -21.807 1.00 0.00 C ATOM 498 O GLY A 155 7.070 -10.635 -21.752 1.00 0.00 O ATOM 0 H GLY A 155 8.904 -10.526 -19.100 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.638 -12.477 -21.054 1.00 0.00 H new ATOM 0 HA3 GLY A 155 8.297 -12.536 -19.927 1.00 0.00 H new ATOM 502 N PRO A 156 7.849 -12.445 -22.838 1.00 0.00 N ATOM 503 CA PRO A 156 6.989 -12.256 -24.000 1.00 0.00 C ATOM 504 C PRO A 156 5.544 -12.617 -23.680 1.00 0.00 C ATOM 505 O PRO A 156 5.278 -13.608 -23.000 1.00 0.00 O ATOM 506 CB PRO A 156 7.593 -13.211 -25.035 1.00 0.00 C ATOM 507 CG PRO A 156 8.211 -14.293 -24.218 1.00 0.00 C ATOM 508 CD PRO A 156 8.770 -13.580 -23.015 1.00 0.00 C ATOM 0 HA PRO A 156 6.952 -11.223 -24.346 1.00 0.00 H new ATOM 0 HB2 PRO A 156 6.830 -13.605 -25.706 1.00 0.00 H new ATOM 0 HB3 PRO A 156 8.334 -12.708 -25.656 1.00 0.00 H new ATOM 0 HG2 PRO A 156 7.475 -15.043 -23.929 1.00 0.00 H new ATOM 0 HG3 PRO A 156 8.994 -14.812 -24.772 1.00 0.00 H new ATOM 0 HD2 PRO A 156 8.787 -14.225 -22.137 1.00 0.00 H new ATOM 0 HD3 PRO A 156 9.793 -13.245 -23.185 1.00 0.00 H new ATOM 516 N GLN A 157 4.613 -11.808 -24.174 1.00 0.00 N ATOM 517 CA GLN A 157 3.191 -12.074 -23.994 1.00 0.00 C ATOM 518 C GLN A 157 2.862 -12.345 -22.533 1.00 0.00 C ATOM 519 O GLN A 157 2.184 -13.320 -22.209 1.00 0.00 O ATOM 520 CB GLN A 157 2.756 -13.262 -24.858 1.00 0.00 C ATOM 521 CG GLN A 157 2.959 -13.056 -26.348 1.00 0.00 C ATOM 522 CD GLN A 157 2.477 -14.238 -27.168 1.00 0.00 C ATOM 523 OE1 GLN A 157 1.489 -14.892 -26.820 1.00 0.00 O ATOM 524 NE2 GLN A 157 3.175 -14.522 -28.262 1.00 0.00 N ATOM 0 H GLN A 157 4.819 -10.961 -24.703 1.00 0.00 H new ATOM 0 HA GLN A 157 2.643 -11.185 -24.308 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.312 -14.146 -24.546 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.702 -13.466 -24.671 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.428 -12.158 -26.663 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.017 -12.887 -26.547 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.985 -13.955 -28.512 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.901 -15.307 -28.852 1.00 0.00 H new ATOM 533 N SER A 158 3.347 -11.477 -21.651 1.00 0.00 N ATOM 534 CA SER A 158 3.102 -11.619 -20.222 1.00 0.00 C ATOM 535 C SER A 158 3.371 -10.314 -19.485 1.00 0.00 C ATOM 536 O SER A 158 4.316 -9.591 -19.804 1.00 0.00 O ATOM 537 CB SER A 158 3.970 -12.721 -19.649 1.00 0.00 C ATOM 538 OG SER A 158 3.765 -12.858 -18.269 1.00 0.00 O ATOM 0 H SER A 158 3.913 -10.667 -21.902 1.00 0.00 H new ATOM 0 HA SER A 158 2.052 -11.879 -20.086 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.744 -13.663 -20.149 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.019 -12.500 -19.844 1.00 0.00 H new ATOM 0 HG SER A 158 4.335 -13.576 -17.923 1.00 0.00 H new ATOM 544 N HIS A 159 2.512 -10.004 -18.472 1.00 0.00 N ATOM 545 CA HIS A 159 2.692 -8.761 -17.727 1.00 0.00 C ATOM 546 C HIS A 159 3.805 -8.892 -16.715 1.00 0.00 C ATOM 547 O HIS A 159 3.580 -9.223 -15.550 1.00 0.00 O ATOM 548 CB HIS A 159 1.355 -8.482 -17.021 1.00 0.00 C ATOM 549 CG HIS A 159 0.236 -8.247 -17.993 1.00 0.00 C ATOM 550 ND1 HIS A 159 0.037 -7.092 -18.746 1.00 0.00 N ATOM 551 CD2 HIS A 159 -0.749 -9.193 -18.245 1.00 0.00 C ATOM 552 CE1 HIS A 159 -1.077 -7.442 -19.415 1.00 0.00 C ATOM 553 NE2 HIS A 159 -1.611 -8.670 -19.174 1.00 0.00 N ATOM 0 H HIS A 159 1.725 -10.582 -18.175 1.00 0.00 H new ATOM 0 HA HIS A 159 2.968 -7.945 -18.395 1.00 0.00 H new ATOM 0 HB2 HIS A 159 1.103 -9.325 -16.378 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.462 -7.610 -16.376 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.823 -10.169 -17.789 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.534 -6.767 -20.123 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.444 -9.095 -19.582 1.00 0.00 H new ATOM 561 N GLY A 160 5.017 -8.591 -17.161 1.00 0.00 N ATOM 562 CA GLY A 160 6.183 -8.611 -16.286 1.00 0.00 C ATOM 563 C GLY A 160 6.003 -7.662 -15.107 1.00 0.00 C ATOM 564 O GLY A 160 6.398 -6.499 -15.169 1.00 0.00 O ATOM 0 H GLY A 160 5.219 -8.329 -18.126 1.00 0.00 H new ATOM 0 HA2 GLY A 160 6.348 -9.624 -15.919 1.00 0.00 H new ATOM 0 HA3 GLY A 160 7.071 -8.328 -16.852 1.00 0.00 H new ATOM 568 N ASP A 161 5.407 -8.168 -14.033 1.00 0.00 N ATOM 569 CA ASP A 161 5.218 -7.382 -12.819 1.00 0.00 C ATOM 570 C ASP A 161 6.548 -7.116 -12.125 1.00 0.00 C ATOM 571 O ASP A 161 7.357 -8.027 -11.942 1.00 0.00 O ATOM 572 CB ASP A 161 4.268 -8.098 -11.858 1.00 0.00 C ATOM 573 CG ASP A 161 3.888 -7.246 -10.656 1.00 0.00 C ATOM 574 OD1 ASP A 161 4.670 -7.165 -9.737 1.00 0.00 O ATOM 575 OD2 ASP A 161 2.820 -6.682 -10.665 1.00 0.00 O1- ATOM 0 H ASP A 161 5.046 -9.120 -13.978 1.00 0.00 H new ATOM 0 HA ASP A 161 4.780 -6.426 -13.108 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.363 -8.384 -12.395 1.00 0.00 H new ATOM 0 HB3 ASP A 161 4.737 -9.019 -11.511 1.00 0.00 H new ATOM 580 N ARG A 162 6.769 -5.864 -11.739 1.00 0.00 N ATOM 581 CA ARG A 162 8.005 -5.474 -11.074 1.00 0.00 C ATOM 582 C ARG A 162 7.724 -4.609 -9.851 1.00 0.00 C ATOM 583 O ARG A 162 6.840 -3.752 -9.875 1.00 0.00 O ATOM 584 CB ARG A 162 8.911 -4.713 -12.031 1.00 0.00 C ATOM 585 CG ARG A 162 9.420 -5.525 -13.211 1.00 0.00 C ATOM 586 CD ARG A 162 10.401 -6.556 -12.786 1.00 0.00 C ATOM 587 NE ARG A 162 10.954 -7.279 -13.920 1.00 0.00 N ATOM 588 CZ ARG A 162 10.400 -8.378 -14.469 1.00 0.00 C ATOM 589 NH1 ARG A 162 9.283 -8.867 -13.978 1.00 0.00 N1+ ATOM 590 NH2 ARG A 162 10.981 -8.965 -15.501 1.00 0.00 N ATOM 0 H ARG A 162 6.106 -5.101 -11.876 1.00 0.00 H new ATOM 0 HA ARG A 162 8.505 -6.387 -10.751 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.369 -3.847 -12.411 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.767 -4.333 -11.473 1.00 0.00 H new ATOM 0 HG2 ARG A 162 8.580 -6.007 -13.711 1.00 0.00 H new ATOM 0 HG3 ARG A 162 9.884 -4.859 -13.938 1.00 0.00 H new ATOM 0 HD2 ARG A 162 11.209 -6.081 -12.230 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.918 -7.259 -12.108 1.00 0.00 H new ATOM 0 HE ARG A 162 11.821 -6.930 -14.328 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.835 -8.415 -13.181 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.864 -9.699 -14.394 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.848 -8.586 -15.881 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.562 -9.797 -15.917 1.00 0.00 H new ATOM 604 N GLU A 163 8.481 -4.839 -8.783 1.00 0.00 N ATOM 605 CA GLU A 163 8.407 -3.997 -7.597 1.00 0.00 C ATOM 606 C GLU A 163 9.290 -2.764 -7.738 1.00 0.00 C ATOM 607 O GLU A 163 10.512 -2.847 -7.615 1.00 0.00 O ATOM 608 CB GLU A 163 8.816 -4.790 -6.353 1.00 0.00 C ATOM 609 CG GLU A 163 8.769 -3.996 -5.056 1.00 0.00 C ATOM 610 CD GLU A 163 9.215 -4.795 -3.863 1.00 0.00 C ATOM 611 OE1 GLU A 163 9.091 -5.995 -3.897 1.00 0.00 O ATOM 612 OE2 GLU A 163 9.680 -4.204 -2.918 1.00 0.00 O1- ATOM 0 H GLU A 163 9.153 -5.603 -8.716 1.00 0.00 H new ATOM 0 HA GLU A 163 7.374 -3.667 -7.488 1.00 0.00 H new ATOM 0 HB2 GLU A 163 8.161 -5.656 -6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 163 9.828 -5.169 -6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.402 -3.114 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.752 -3.642 -4.890 1.00 0.00 H new ATOM 619 N ILE A 164 8.665 -1.621 -7.998 1.00 0.00 N ATOM 620 CA ILE A 164 9.395 -0.417 -8.377 1.00 0.00 C ATOM 621 C ILE A 164 9.183 0.698 -7.360 1.00 0.00 C ATOM 622 O ILE A 164 8.068 0.917 -6.888 1.00 0.00 O ATOM 623 CB ILE A 164 8.963 0.070 -9.772 1.00 0.00 C ATOM 624 CG1 ILE A 164 9.141 -1.044 -10.805 1.00 0.00 C ATOM 625 CG2 ILE A 164 9.757 1.305 -10.172 1.00 0.00 C ATOM 626 CD1 ILE A 164 10.563 -1.544 -10.927 1.00 0.00 C ATOM 0 H ILE A 164 7.653 -1.503 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 164 10.454 -0.673 -8.401 1.00 0.00 H new ATOM 0 HB ILE A 164 7.907 0.338 -9.735 1.00 0.00 H new ATOM 0 HG12 ILE A 164 8.494 -1.880 -10.539 1.00 0.00 H new ATOM 0 HG13 ILE A 164 8.809 -0.681 -11.778 1.00 0.00 H new ATOM 0 HG21 ILE A 164 9.440 1.637 -11.161 1.00 0.00 H new ATOM 0 HG22 ILE A 164 9.581 2.101 -9.448 1.00 0.00 H new ATOM 0 HG23 ILE A 164 10.820 1.063 -10.194 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.608 -2.332 -11.678 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.214 -0.722 -11.224 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.893 -1.939 -9.966 1.00 0.00 H new ATOM 638 N ASN A 165 10.262 1.399 -7.028 1.00 0.00 N ATOM 639 CA ASN A 165 10.184 2.540 -6.124 1.00 0.00 C ATOM 640 C ASN A 165 9.307 3.644 -6.703 1.00 0.00 C ATOM 641 O ASN A 165 9.149 3.750 -7.919 1.00 0.00 O ATOM 642 CB ASN A 165 11.571 3.070 -5.812 1.00 0.00 C ATOM 643 CG ASN A 165 12.377 2.120 -4.970 1.00 0.00 C ATOM 644 OD1 ASN A 165 11.821 1.340 -4.188 1.00 0.00 O ATOM 645 ND2 ASN A 165 13.676 2.169 -5.116 1.00 0.00 N ATOM 0 H ASN A 165 11.201 1.197 -7.372 1.00 0.00 H new ATOM 0 HA ASN A 165 9.725 2.200 -5.195 1.00 0.00 H new ATOM 0 HB2 ASN A 165 12.101 3.262 -6.745 1.00 0.00 H new ATOM 0 HB3 ASN A 165 11.483 4.025 -5.293 1.00 0.00 H new ATOM 0 HD21 ASN A 165 14.274 1.547 -4.572 1.00 0.00 H new ATOM 0 HD22 ASN A 165 14.091 2.829 -5.774 1.00 0.00 H new ATOM 652 N PRO A 166 8.738 4.463 -5.825 1.00 0.00 N ATOM 653 CA PRO A 166 7.860 5.548 -6.247 1.00 0.00 C ATOM 654 C PRO A 166 8.659 6.703 -6.839 1.00 0.00 C ATOM 655 O PRO A 166 8.783 7.762 -6.227 1.00 0.00 O ATOM 656 CB PRO A 166 7.164 5.953 -4.945 1.00 0.00 C ATOM 657 CG PRO A 166 8.164 5.647 -3.884 1.00 0.00 C ATOM 658 CD PRO A 166 8.819 4.372 -4.343 1.00 0.00 C ATOM 0 HA PRO A 166 7.160 5.258 -7.030 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.898 7.010 -4.948 1.00 0.00 H new ATOM 0 HB3 PRO A 166 6.241 5.392 -4.796 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.891 6.452 -3.780 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.686 5.521 -2.912 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.851 4.303 -4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 166 8.298 3.493 -3.964 1.00 0.00 H new ATOM 666 N VAL A 167 9.197 6.491 -8.036 1.00 0.00 N ATOM 667 CA VAL A 167 10.034 7.491 -8.688 1.00 0.00 C ATOM 668 C VAL A 167 9.588 7.731 -10.125 1.00 0.00 C ATOM 669 O VAL A 167 8.789 6.971 -10.673 1.00 0.00 O ATOM 670 CB VAL A 167 11.508 7.043 -8.677 1.00 0.00 C ATOM 671 CG1 VAL A 167 11.996 6.850 -7.250 1.00 0.00 C ATOM 672 CG2 VAL A 167 11.664 5.759 -9.480 1.00 0.00 C ATOM 0 H VAL A 167 9.068 5.634 -8.574 1.00 0.00 H new ATOM 0 HA VAL A 167 9.932 8.423 -8.132 1.00 0.00 H new ATOM 0 HB VAL A 167 12.118 7.820 -9.139 1.00 0.00 H new ATOM 0 HG11 VAL A 167 13.039 6.534 -7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.908 7.790 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 167 11.391 6.088 -6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 167 12.708 5.447 -9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 167 11.047 4.976 -9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 167 11.349 5.933 -10.509 1.00 0.00 H new ATOM 682 N LYS A 168 10.111 8.790 -10.732 1.00 0.00 N ATOM 683 CA LYS A 168 9.870 9.062 -12.143 1.00 0.00 C ATOM 684 C LYS A 168 10.763 8.202 -13.030 1.00 0.00 C ATOM 685 O LYS A 168 11.974 8.129 -12.822 1.00 0.00 O ATOM 686 CB LYS A 168 10.094 10.544 -12.450 1.00 0.00 C ATOM 687 CG LYS A 168 9.700 10.959 -13.862 1.00 0.00 C ATOM 688 CD LYS A 168 9.880 12.456 -14.067 1.00 0.00 C ATOM 689 CE LYS A 168 9.468 12.877 -15.471 1.00 0.00 C ATOM 690 NZ LYS A 168 9.610 14.344 -15.676 1.00 0.00 N1+ ATOM 0 H LYS A 168 10.706 9.476 -10.267 1.00 0.00 H new ATOM 0 HA LYS A 168 8.832 8.810 -12.358 1.00 0.00 H new ATOM 0 HB2 LYS A 168 9.525 11.141 -11.737 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.147 10.780 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.306 10.415 -14.586 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.661 10.686 -14.047 1.00 0.00 H new ATOM 0 HD2 LYS A 168 9.285 13.000 -13.333 1.00 0.00 H new ATOM 0 HD3 LYS A 168 10.922 12.726 -13.895 1.00 0.00 H new ATOM 0 HE2 LYS A 168 10.079 12.348 -16.202 1.00 0.00 H new ATOM 0 HE3 LYS A 168 8.433 12.584 -15.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 9.319 14.589 -16.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.008 14.850 -14.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 10.602 14.620 -15.532 1.00 0.00 H new ATOM 704 N VAL A 169 10.158 7.554 -14.019 1.00 0.00 N ATOM 705 CA VAL A 169 10.861 6.569 -14.832 1.00 0.00 C ATOM 706 C VAL A 169 10.826 6.948 -16.309 1.00 0.00 C ATOM 707 O VAL A 169 9.880 7.584 -16.773 1.00 0.00 O ATOM 708 CB VAL A 169 10.231 5.175 -14.648 1.00 0.00 C ATOM 709 CG1 VAL A 169 10.324 4.736 -13.194 1.00 0.00 C ATOM 710 CG2 VAL A 169 8.783 5.197 -15.114 1.00 0.00 C ATOM 0 H VAL A 169 9.181 7.693 -14.277 1.00 0.00 H new ATOM 0 HA VAL A 169 11.899 6.547 -14.501 1.00 0.00 H new ATOM 0 HB VAL A 169 10.781 4.455 -15.253 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.874 3.749 -13.082 1.00 0.00 H new ATOM 0 HG12 VAL A 169 11.371 4.694 -12.893 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.794 5.450 -12.564 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.343 4.209 -14.981 1.00 0.00 H new ATOM 0 HG22 VAL A 169 8.223 5.925 -14.527 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.744 5.473 -16.168 1.00 0.00 H new ATOM 720 N ASN A 170 11.863 6.554 -17.039 1.00 0.00 N ATOM 721 CA ASN A 170 11.953 6.851 -18.464 1.00 0.00 C ATOM 722 C ASN A 170 11.493 5.665 -19.303 1.00 0.00 C ATOM 723 O ASN A 170 12.165 4.636 -19.361 1.00 0.00 O ATOM 724 CB ASN A 170 13.368 7.252 -18.837 1.00 0.00 C ATOM 725 CG ASN A 170 13.495 7.644 -20.283 1.00 0.00 C ATOM 726 OD1 ASN A 170 12.603 7.370 -21.093 1.00 0.00 O ATOM 727 ND2 ASN A 170 14.587 8.281 -20.622 1.00 0.00 N ATOM 0 H ASN A 170 12.654 6.028 -16.667 1.00 0.00 H new ATOM 0 HA ASN A 170 11.289 7.689 -18.675 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.683 8.086 -18.209 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.044 6.423 -18.628 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.728 8.573 -21.589 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.297 8.486 -19.919 1.00 0.00 H new ATOM 734 N LEU A 171 10.345 5.817 -19.953 1.00 0.00 N ATOM 735 CA LEU A 171 9.754 4.733 -20.727 1.00 0.00 C ATOM 736 C LEU A 171 10.421 4.602 -22.090 1.00 0.00 C ATOM 737 O LEU A 171 9.762 4.696 -23.126 1.00 0.00 O ATOM 738 CB LEU A 171 8.248 4.969 -20.908 1.00 0.00 C ATOM 739 CG LEU A 171 7.431 5.070 -19.615 1.00 0.00 C ATOM 740 CD1 LEU A 171 5.984 5.405 -19.952 1.00 0.00 C ATOM 741 CD2 LEU A 171 7.525 3.758 -18.851 1.00 0.00 C ATOM 0 H LEU A 171 9.805 6.682 -19.959 1.00 0.00 H new ATOM 0 HA LEU A 171 9.911 3.805 -20.177 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.109 5.888 -21.477 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.841 4.157 -21.510 1.00 0.00 H new ATOM 0 HG LEU A 171 7.829 5.865 -18.984 1.00 0.00 H new ATOM 0 HD11 LEU A 171 5.403 5.477 -19.032 1.00 0.00 H new ATOM 0 HD12 LEU A 171 5.945 6.357 -20.481 1.00 0.00 H new ATOM 0 HD13 LEU A 171 5.567 4.621 -20.584 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.944 3.830 -17.932 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.131 2.949 -19.467 1.00 0.00 H new ATOM 0 HD23 LEU A 171 8.567 3.553 -18.606 1.00 0.00 H new ATOM 753 N ALA A 172 11.731 4.384 -22.084 1.00 0.00 N ATOM 754 CA ALA A 172 12.484 4.198 -23.319 1.00 0.00 C ATOM 755 C ALA A 172 12.840 2.733 -23.529 1.00 0.00 C ATOM 756 O ALA A 172 13.177 2.023 -22.581 1.00 0.00 O ATOM 757 CB ALA A 172 13.742 5.053 -23.307 1.00 0.00 C ATOM 0 H ALA A 172 12.295 4.332 -21.236 1.00 0.00 H new ATOM 0 HA ALA A 172 11.853 4.514 -24.150 1.00 0.00 H new ATOM 0 HB1 ALA A 172 14.293 4.903 -24.235 1.00 0.00 H new ATOM 0 HB2 ALA A 172 13.467 6.104 -23.214 1.00 0.00 H new ATOM 0 HB3 ALA A 172 14.369 4.766 -22.463 1.00 0.00 H new ATOM 763 N LEU A 173 12.767 2.284 -24.778 1.00 0.00 N ATOM 764 CA LEU A 173 13.015 0.886 -25.105 1.00 0.00 C ATOM 765 C LEU A 173 14.395 0.701 -25.724 1.00 0.00 C ATOM 766 O LEU A 173 14.812 1.482 -26.578 1.00 0.00 O ATOM 767 CB LEU A 173 11.942 0.369 -26.072 1.00 0.00 C ATOM 768 CG LEU A 173 10.491 0.516 -25.595 1.00 0.00 C ATOM 769 CD1 LEU A 173 9.547 -0.008 -26.669 1.00 0.00 C ATOM 770 CD2 LEU A 173 10.307 -0.242 -24.288 1.00 0.00 C ATOM 0 H LEU A 173 12.538 2.870 -25.581 1.00 0.00 H new ATOM 0 HA LEU A 173 12.974 0.314 -24.178 1.00 0.00 H new ATOM 0 HB2 LEU A 173 12.049 0.896 -27.020 1.00 0.00 H new ATOM 0 HB3 LEU A 173 12.135 -0.685 -26.270 1.00 0.00 H new ATOM 0 HG LEU A 173 10.261 1.567 -25.419 1.00 0.00 H new ATOM 0 HD11 LEU A 173 8.516 0.096 -26.330 1.00 0.00 H new ATOM 0 HD12 LEU A 173 9.687 0.563 -27.587 1.00 0.00 H new ATOM 0 HD13 LEU A 173 9.761 -1.060 -26.860 1.00 0.00 H new ATOM 0 HD21 LEU A 173 9.276 -0.138 -23.949 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.533 -1.297 -24.444 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.980 0.165 -23.533 1.00 0.00 H new ATOM 782 N PHE A 174 15.098 -0.338 -25.288 1.00 0.00 N ATOM 783 CA PHE A 174 16.454 -0.597 -25.758 1.00 0.00 C ATOM 784 C PHE A 174 16.606 -2.035 -26.238 1.00 0.00 C ATOM 785 O PHE A 174 15.951 -2.942 -25.727 1.00 0.00 O ATOM 786 CB PHE A 174 17.468 -0.315 -24.647 1.00 0.00 C ATOM 787 CG PHE A 174 17.424 1.095 -24.131 1.00 0.00 C ATOM 788 CD1 PHE A 174 16.596 1.436 -23.073 1.00 0.00 C ATOM 789 CD2 PHE A 174 18.212 2.083 -24.702 1.00 0.00 C ATOM 790 CE1 PHE A 174 16.555 2.732 -22.597 1.00 0.00 C ATOM 791 CE2 PHE A 174 18.174 3.380 -24.227 1.00 0.00 C ATOM 792 CZ PHE A 174 17.344 3.705 -23.174 1.00 0.00 C ATOM 0 H PHE A 174 14.751 -1.015 -24.609 1.00 0.00 H new ATOM 0 HA PHE A 174 16.646 0.070 -26.598 1.00 0.00 H new ATOM 0 HB2 PHE A 174 17.287 -1.001 -23.819 1.00 0.00 H new ATOM 0 HB3 PHE A 174 18.470 -0.524 -25.021 1.00 0.00 H new ATOM 0 HD1 PHE A 174 15.976 0.680 -22.615 1.00 0.00 H new ATOM 0 HD2 PHE A 174 18.863 1.836 -25.528 1.00 0.00 H new ATOM 0 HE1 PHE A 174 15.905 2.984 -21.772 1.00 0.00 H new ATOM 0 HE2 PHE A 174 18.794 4.139 -24.680 1.00 0.00 H new ATOM 0 HZ PHE A 174 17.312 4.719 -22.803 1.00 0.00 H new ATOM 802 N ASP A 175 17.474 -2.236 -27.224 1.00 0.00 N ATOM 803 CA ASP A 175 17.788 -3.574 -27.708 1.00 0.00 C ATOM 804 C ASP A 175 19.294 -3.799 -27.769 1.00 0.00 C ATOM 805 O ASP A 175 19.949 -3.425 -28.742 1.00 0.00 O ATOM 806 CB ASP A 175 17.176 -3.803 -29.091 1.00 0.00 C ATOM 807 CG ASP A 175 17.393 -5.218 -29.609 1.00 0.00 C ATOM 808 OD1 ASP A 175 18.301 -5.866 -29.147 1.00 0.00 O ATOM 809 OD2 ASP A 175 16.645 -5.639 -30.461 1.00 0.00 O1- ATOM 0 H ASP A 175 17.973 -1.487 -27.704 1.00 0.00 H new ATOM 0 HA ASP A 175 17.360 -4.288 -27.004 1.00 0.00 H new ATOM 0 HB2 ASP A 175 16.106 -3.598 -29.048 1.00 0.00 H new ATOM 0 HB3 ASP A 175 17.609 -3.093 -29.796 1.00 0.00 H new ATOM 814 N GLY A 176 19.838 -4.413 -26.722 1.00 0.00 N ATOM 815 CA GLY A 176 21.278 -4.615 -26.617 1.00 0.00 C ATOM 816 C GLY A 176 21.981 -3.345 -26.154 1.00 0.00 C ATOM 817 O GLY A 176 21.910 -2.979 -24.980 1.00 0.00 O ATOM 0 H GLY A 176 19.303 -4.779 -25.935 1.00 0.00 H new ATOM 0 HA2 GLY A 176 21.484 -5.424 -25.916 1.00 0.00 H new ATOM 0 HA3 GLY A 176 21.676 -4.922 -27.584 1.00 0.00 H new ATOM 821 N SER A 177 22.658 -2.677 -27.081 1.00 0.00 N ATOM 822 CA SER A 177 23.264 -1.380 -26.801 1.00 0.00 C ATOM 823 C SER A 177 22.622 -0.281 -27.634 1.00 0.00 C ATOM 824 O SER A 177 23.078 0.863 -27.630 1.00 0.00 O ATOM 825 CB SER A 177 24.755 -1.432 -27.078 1.00 0.00 C ATOM 826 OG SER A 177 25.005 -1.713 -28.428 1.00 0.00 O ATOM 0 H SER A 177 22.801 -3.012 -28.034 1.00 0.00 H new ATOM 0 HA SER A 177 23.098 -1.151 -25.748 1.00 0.00 H new ATOM 0 HB2 SER A 177 25.212 -0.479 -26.810 1.00 0.00 H new ATOM 0 HB3 SER A 177 25.219 -2.195 -26.452 1.00 0.00 H new ATOM 0 HG SER A 177 25.972 -1.740 -28.583 1.00 0.00 H new ATOM 832 N LYS A 178 21.559 -0.632 -28.351 1.00 0.00 N ATOM 833 CA LYS A 178 20.892 0.309 -29.243 1.00 0.00 C ATOM 834 C LYS A 178 19.596 0.825 -28.630 1.00 0.00 C ATOM 835 O LYS A 178 18.795 0.052 -28.104 1.00 0.00 O ATOM 836 CB LYS A 178 20.609 -0.347 -30.596 1.00 0.00 C ATOM 837 CG LYS A 178 19.927 0.568 -31.607 1.00 0.00 C ATOM 838 CD LYS A 178 19.710 -0.141 -32.935 1.00 0.00 C ATOM 839 CE LYS A 178 18.997 0.758 -33.934 1.00 0.00 C ATOM 840 NZ LYS A 178 18.781 0.079 -35.239 1.00 0.00 N1+ ATOM 0 H LYS A 178 21.141 -1.562 -28.331 1.00 0.00 H new ATOM 0 HA LYS A 178 21.559 1.158 -29.393 1.00 0.00 H new ATOM 0 HB2 LYS A 178 21.550 -0.700 -31.019 1.00 0.00 H new ATOM 0 HB3 LYS A 178 19.982 -1.224 -30.437 1.00 0.00 H new ATOM 0 HG2 LYS A 178 18.969 0.902 -31.210 1.00 0.00 H new ATOM 0 HG3 LYS A 178 20.535 1.459 -31.763 1.00 0.00 H new ATOM 0 HD2 LYS A 178 20.671 -0.452 -33.344 1.00 0.00 H new ATOM 0 HD3 LYS A 178 19.124 -1.046 -32.775 1.00 0.00 H new ATOM 0 HE2 LYS A 178 18.036 1.067 -33.522 1.00 0.00 H new ATOM 0 HE3 LYS A 178 19.583 1.664 -34.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 18.293 0.726 -35.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 19.699 -0.193 -35.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 18.200 -0.772 -35.096 1.00 0.00 H new ATOM 854 N LYS A 179 19.396 2.136 -28.701 1.00 0.00 N ATOM 855 CA LYS A 179 18.128 2.740 -28.309 1.00 0.00 C ATOM 856 C LYS A 179 17.099 2.632 -29.427 1.00 0.00 C ATOM 857 O LYS A 179 17.363 3.013 -30.567 1.00 0.00 O ATOM 858 CB LYS A 179 18.329 4.205 -27.919 1.00 0.00 C ATOM 859 CG LYS A 179 17.070 4.902 -27.420 1.00 0.00 C ATOM 860 CD LYS A 179 17.367 6.325 -26.972 1.00 0.00 C ATOM 861 CE LYS A 179 16.096 7.053 -26.560 1.00 0.00 C ATOM 862 NZ LYS A 179 16.365 8.462 -26.163 1.00 0.00 N1+ ATOM 0 H LYS A 179 20.097 2.802 -29.027 1.00 0.00 H new ATOM 0 HA LYS A 179 17.752 2.193 -27.444 1.00 0.00 H new ATOM 0 HB2 LYS A 179 19.092 4.260 -27.143 1.00 0.00 H new ATOM 0 HB3 LYS A 179 18.713 4.749 -28.782 1.00 0.00 H new ATOM 0 HG2 LYS A 179 16.322 4.917 -28.212 1.00 0.00 H new ATOM 0 HG3 LYS A 179 16.644 4.338 -26.590 1.00 0.00 H new ATOM 0 HD2 LYS A 179 18.065 6.307 -26.135 1.00 0.00 H new ATOM 0 HD3 LYS A 179 17.854 6.869 -27.781 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.386 7.038 -27.387 1.00 0.00 H new ATOM 0 HE3 LYS A 179 15.629 6.525 -25.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 15.469 8.932 -25.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.996 8.475 -25.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 16.818 8.965 -26.953 1.00 0.00 H new ATOM 876 N VAL A 180 15.922 2.111 -29.094 1.00 0.00 N ATOM 877 CA VAL A 180 14.909 1.802 -30.095 1.00 0.00 C ATOM 878 C VAL A 180 13.801 2.848 -30.100 1.00 0.00 C ATOM 879 O VAL A 180 13.469 3.409 -31.144 1.00 0.00 O ATOM 880 CB VAL A 180 14.299 0.413 -29.828 1.00 0.00 C ATOM 881 CG1 VAL A 180 13.188 0.118 -30.824 1.00 0.00 C ATOM 882 CG2 VAL A 180 15.385 -0.651 -29.901 1.00 0.00 C ATOM 0 H VAL A 180 15.647 1.894 -28.136 1.00 0.00 H new ATOM 0 HA VAL A 180 15.396 1.806 -31.070 1.00 0.00 H new ATOM 0 HB VAL A 180 13.866 0.403 -28.828 1.00 0.00 H new ATOM 0 HG11 VAL A 180 12.769 -0.867 -30.620 1.00 0.00 H new ATOM 0 HG12 VAL A 180 12.406 0.872 -30.730 1.00 0.00 H new ATOM 0 HG13 VAL A 180 13.592 0.138 -31.836 1.00 0.00 H new ATOM 0 HG21 VAL A 180 14.947 -1.631 -29.711 1.00 0.00 H new ATOM 0 HG22 VAL A 180 15.838 -0.641 -30.893 1.00 0.00 H new ATOM 0 HG23 VAL A 180 16.149 -0.443 -29.151 1.00 0.00 H new ATOM 892 N SER A 181 13.231 3.104 -28.927 1.00 0.00 N ATOM 893 CA SER A 181 12.068 3.974 -28.814 1.00 0.00 C ATOM 894 C SER A 181 12.127 4.810 -27.541 1.00 0.00 C ATOM 895 O SER A 181 12.681 4.379 -26.529 1.00 0.00 O ATOM 896 CB SER A 181 10.795 3.151 -28.830 1.00 0.00 C ATOM 897 OG SER A 181 9.666 3.971 -28.721 1.00 0.00 O ATOM 0 H SER A 181 13.557 2.720 -28.040 1.00 0.00 H new ATOM 0 HA SER A 181 12.071 4.651 -29.669 1.00 0.00 H new ATOM 0 HB2 SER A 181 10.742 2.574 -29.753 1.00 0.00 H new ATOM 0 HB3 SER A 181 10.810 2.436 -28.008 1.00 0.00 H new ATOM 0 HG SER A 181 8.913 3.555 -29.190 1.00 0.00 H new ATOM 903 N ASP A 182 11.555 6.008 -27.599 1.00 0.00 N ATOM 904 CA ASP A 182 11.588 6.928 -26.468 1.00 0.00 C ATOM 905 C ASP A 182 10.200 7.475 -26.163 1.00 0.00 C ATOM 906 O ASP A 182 9.754 8.443 -26.779 1.00 0.00 O ATOM 907 CB ASP A 182 12.550 8.085 -26.747 1.00 0.00 C ATOM 908 CG ASP A 182 12.727 9.010 -25.550 1.00 0.00 C ATOM 909 OD1 ASP A 182 11.843 9.059 -24.727 1.00 0.00 O ATOM 910 OD2 ASP A 182 13.741 9.660 -25.471 1.00 0.00 O1- ATOM 0 H ASP A 182 11.063 6.365 -28.418 1.00 0.00 H new ATOM 0 HA ASP A 182 11.939 6.372 -25.598 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.521 7.682 -27.035 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.180 8.662 -27.594 1.00 0.00 H new ATOM 915 N LEU A 183 9.520 6.851 -25.208 1.00 0.00 N ATOM 916 CA LEU A 183 8.207 7.313 -24.775 1.00 0.00 C ATOM 917 C LEU A 183 8.314 8.218 -23.554 1.00 0.00 C ATOM 918 O LEU A 183 9.075 7.938 -22.628 1.00 0.00 O ATOM 919 CB LEU A 183 7.304 6.116 -24.452 1.00 0.00 C ATOM 920 CG LEU A 183 5.869 6.459 -24.032 1.00 0.00 C ATOM 921 CD1 LEU A 183 5.142 7.119 -25.197 1.00 0.00 C ATOM 922 CD2 LEU A 183 5.153 5.192 -23.588 1.00 0.00 C ATOM 0 H LEU A 183 9.857 6.022 -24.718 1.00 0.00 H new ATOM 0 HA LEU A 183 7.770 7.888 -25.592 1.00 0.00 H new ATOM 0 HB2 LEU A 183 7.262 5.469 -25.329 1.00 0.00 H new ATOM 0 HB3 LEU A 183 7.769 5.539 -23.653 1.00 0.00 H new ATOM 0 HG LEU A 183 5.883 7.157 -23.195 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.122 7.363 -24.899 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.665 8.032 -25.482 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.118 6.435 -26.045 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.133 5.436 -23.290 1.00 0.00 H new ATOM 0 HD22 LEU A 183 5.129 4.480 -24.413 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.683 4.752 -22.743 1.00 0.00 H new ATOM 934 N LYS A 184 7.551 9.305 -23.561 1.00 0.00 N ATOM 935 CA LYS A 184 7.666 10.329 -22.530 1.00 0.00 C ATOM 936 C LYS A 184 7.719 9.707 -21.139 1.00 0.00 C ATOM 937 O LYS A 184 6.827 8.952 -20.752 1.00 0.00 O ATOM 938 CB LYS A 184 6.501 11.314 -22.621 1.00 0.00 C ATOM 939 CG LYS A 184 6.572 12.466 -21.626 1.00 0.00 C ATOM 940 CD LYS A 184 5.414 13.434 -21.817 1.00 0.00 C ATOM 941 CE LYS A 184 5.492 14.594 -20.835 1.00 0.00 C ATOM 942 NZ LYS A 184 4.366 15.550 -21.012 1.00 0.00 N1+ ATOM 0 H LYS A 184 6.845 9.500 -24.271 1.00 0.00 H new ATOM 0 HA LYS A 184 8.598 10.868 -22.698 1.00 0.00 H new ATOM 0 HB2 LYS A 184 6.465 11.723 -23.631 1.00 0.00 H new ATOM 0 HB3 LYS A 184 5.569 10.771 -22.464 1.00 0.00 H new ATOM 0 HG2 LYS A 184 6.556 12.073 -20.610 1.00 0.00 H new ATOM 0 HG3 LYS A 184 7.516 12.997 -21.748 1.00 0.00 H new ATOM 0 HD2 LYS A 184 5.423 13.818 -22.837 1.00 0.00 H new ATOM 0 HD3 LYS A 184 4.470 12.905 -21.684 1.00 0.00 H new ATOM 0 HE2 LYS A 184 5.483 14.208 -19.816 1.00 0.00 H new ATOM 0 HE3 LYS A 184 6.438 15.119 -20.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 4.457 16.325 -20.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 4.389 15.939 -21.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 3.464 15.056 -20.860 1.00 0.00 H new ATOM 956 N PRO A 185 8.770 10.028 -20.393 1.00 0.00 N ATOM 957 CA PRO A 185 8.906 9.557 -19.019 1.00 0.00 C ATOM 958 C PRO A 185 7.688 9.930 -18.184 1.00 0.00 C ATOM 959 O PRO A 185 7.072 10.973 -18.401 1.00 0.00 O ATOM 960 CB PRO A 185 10.168 10.277 -18.532 1.00 0.00 C ATOM 961 CG PRO A 185 10.953 10.522 -19.774 1.00 0.00 C ATOM 962 CD PRO A 185 9.915 10.852 -20.814 1.00 0.00 C ATOM 0 HA PRO A 185 8.978 8.472 -18.940 1.00 0.00 H new ATOM 0 HB2 PRO A 185 9.923 11.210 -18.025 1.00 0.00 H new ATOM 0 HB3 PRO A 185 10.726 9.666 -17.822 1.00 0.00 H new ATOM 0 HG2 PRO A 185 11.659 11.342 -19.643 1.00 0.00 H new ATOM 0 HG3 PRO A 185 11.534 9.644 -20.057 1.00 0.00 H new ATOM 0 HD2 PRO A 185 9.670 11.914 -20.820 1.00 0.00 H new ATOM 0 HD3 PRO A 185 10.251 10.596 -21.819 1.00 0.00 H new ATOM 970 N VAL A 186 7.346 9.071 -17.230 1.00 0.00 N ATOM 971 CA VAL A 186 6.170 9.283 -16.394 1.00 0.00 C ATOM 972 C VAL A 186 6.523 9.191 -14.915 1.00 0.00 C ATOM 973 O VAL A 186 7.473 8.509 -14.534 1.00 0.00 O ATOM 974 CB VAL A 186 5.085 8.244 -16.725 1.00 0.00 C ATOM 975 CG1 VAL A 186 4.635 8.383 -18.171 1.00 0.00 C ATOM 976 CG2 VAL A 186 5.611 6.841 -16.456 1.00 0.00 C ATOM 0 H VAL A 186 7.867 8.221 -17.016 1.00 0.00 H new ATOM 0 HA VAL A 186 5.792 10.284 -16.601 1.00 0.00 H new ATOM 0 HB VAL A 186 4.221 8.421 -16.085 1.00 0.00 H new ATOM 0 HG11 VAL A 186 3.867 7.640 -18.386 1.00 0.00 H new ATOM 0 HG12 VAL A 186 4.228 9.382 -18.331 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.486 8.228 -18.834 1.00 0.00 H new ATOM 0 HG21 VAL A 186 4.837 6.111 -16.693 1.00 0.00 H new ATOM 0 HG22 VAL A 186 6.487 6.656 -17.077 1.00 0.00 H new ATOM 0 HG23 VAL A 186 5.886 6.751 -15.405 1.00 0.00 H new ATOM 986 N THR A 187 5.752 9.886 -14.084 1.00 0.00 N ATOM 987 CA THR A 187 5.963 9.862 -12.641 1.00 0.00 C ATOM 988 C THR A 187 5.105 8.794 -11.977 1.00 0.00 C ATOM 989 O THR A 187 3.876 8.848 -12.035 1.00 0.00 O ATOM 990 CB THR A 187 5.660 11.234 -12.014 1.00 0.00 C ATOM 991 OG1 THR A 187 6.532 12.224 -12.576 1.00 0.00 O ATOM 992 CG2 THR A 187 5.860 11.187 -10.506 1.00 0.00 C ATOM 0 H THR A 187 4.975 10.473 -14.386 1.00 0.00 H new ATOM 0 HA THR A 187 7.013 9.622 -12.472 1.00 0.00 H new ATOM 0 HB THR A 187 4.622 11.491 -12.226 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.336 13.097 -12.177 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.641 12.166 -10.079 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.190 10.444 -10.073 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.892 10.917 -10.284 1.00 0.00 H new ATOM 1000 N LEU A 188 5.758 7.824 -11.346 1.00 0.00 N ATOM 1001 CA LEU A 188 5.055 6.721 -10.699 1.00 0.00 C ATOM 1002 C LEU A 188 5.053 6.884 -9.184 1.00 0.00 C ATOM 1003 O LEU A 188 6.102 6.831 -8.543 1.00 0.00 O ATOM 1004 CB LEU A 188 5.706 5.385 -11.076 1.00 0.00 C ATOM 1005 CG LEU A 188 5.097 4.140 -10.417 1.00 0.00 C ATOM 1006 CD1 LEU A 188 3.645 3.994 -10.851 1.00 0.00 C ATOM 1007 CD2 LEU A 188 5.910 2.913 -10.801 1.00 0.00 C ATOM 0 H LEU A 188 6.774 7.779 -11.269 1.00 0.00 H new ATOM 0 HA LEU A 188 4.022 6.731 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.648 5.266 -12.158 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.764 5.431 -10.816 1.00 0.00 H new ATOM 0 HG LEU A 188 5.122 4.242 -9.332 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.213 3.110 -10.383 1.00 0.00 H new ATOM 0 HD12 LEU A 188 3.084 4.877 -10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 188 3.598 3.890 -11.935 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.477 2.029 -10.333 1.00 0.00 H new ATOM 0 HD22 LEU A 188 5.898 2.793 -11.884 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.938 3.037 -10.461 1.00 0.00 H new ATOM 1019 N ALA A 189 3.868 7.083 -8.617 1.00 0.00 N ATOM 1020 CA ALA A 189 3.728 7.261 -7.178 1.00 0.00 C ATOM 1021 C ALA A 189 3.395 5.944 -6.488 1.00 0.00 C ATOM 1022 O ALA A 189 2.837 5.034 -7.102 1.00 0.00 O ATOM 1023 CB ALA A 189 2.659 8.302 -6.874 1.00 0.00 C ATOM 0 H ALA A 189 2.990 7.125 -9.134 1.00 0.00 H new ATOM 0 HA ALA A 189 4.684 7.612 -6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 189 2.566 8.424 -5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 189 2.940 9.254 -7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 189 1.704 7.974 -7.286 1.00 0.00 H new ATOM 1029 N ARG A 190 3.741 5.849 -5.209 1.00 0.00 N ATOM 1030 CA ARG A 190 3.508 4.630 -4.442 1.00 0.00 C ATOM 1031 C ARG A 190 2.022 4.296 -4.376 1.00 0.00 C ATOM 1032 O ARG A 190 1.186 5.181 -4.198 1.00 0.00 O ATOM 1033 CB ARG A 190 4.056 4.775 -3.030 1.00 0.00 C ATOM 1034 CG ARG A 190 3.329 5.790 -2.162 1.00 0.00 C ATOM 1035 CD ARG A 190 3.981 5.947 -0.836 1.00 0.00 C ATOM 1036 NE ARG A 190 3.328 6.962 -0.027 1.00 0.00 N ATOM 1037 CZ ARG A 190 2.274 6.738 0.780 1.00 0.00 C ATOM 1038 NH1 ARG A 190 1.766 5.528 0.877 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 190 1.750 7.731 1.477 1.00 0.00 N ATOM 0 H ARG A 190 4.184 6.601 -4.681 1.00 0.00 H new ATOM 0 HA ARG A 190 4.027 3.818 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 190 4.015 3.803 -2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 190 5.107 5.057 -3.091 1.00 0.00 H new ATOM 0 HG2 ARG A 190 3.304 6.753 -2.672 1.00 0.00 H new ATOM 0 HG3 ARG A 190 2.294 5.476 -2.024 1.00 0.00 H new ATOM 0 HD2 ARG A 190 3.962 4.994 -0.307 1.00 0.00 H new ATOM 0 HD3 ARG A 190 5.029 6.213 -0.976 1.00 0.00 H new ATOM 0 HE ARG A 190 3.695 7.913 -0.074 1.00 0.00 H new ATOM 0 HH11 ARG A 190 2.171 4.760 0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 190 0.967 5.358 1.488 1.00 0.00 H new ATOM 0 HH21 ARG A 190 2.144 8.669 1.404 1.00 0.00 H new ATOM 0 HH22 ARG A 190 0.951 7.559 2.088 1.00 0.00 H new ATOM 1053 N GLY A 191 1.703 3.015 -4.520 1.00 0.00 N ATOM 1054 CA GLY A 191 0.321 2.558 -4.447 1.00 0.00 C ATOM 1055 C GLY A 191 -0.295 2.443 -5.836 1.00 0.00 C ATOM 1056 O GLY A 191 -1.329 1.800 -6.014 1.00 0.00 O ATOM 0 H GLY A 191 2.384 2.274 -4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 191 0.281 1.590 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -0.263 3.253 -3.843 1.00 0.00 H new ATOM 1060 N GLU A 192 0.346 3.071 -6.815 1.00 0.00 N ATOM 1061 CA GLU A 192 -0.161 3.074 -8.182 1.00 0.00 C ATOM 1062 C GLU A 192 0.299 1.837 -8.943 1.00 0.00 C ATOM 1063 O GLU A 192 1.391 1.321 -8.705 1.00 0.00 O ATOM 1064 CB GLU A 192 0.297 4.336 -8.918 1.00 0.00 C ATOM 1065 CG GLU A 192 -0.281 5.630 -8.365 1.00 0.00 C ATOM 1066 CD GLU A 192 0.105 6.837 -9.175 1.00 0.00 C ATOM 1067 OE1 GLU A 192 1.169 6.830 -9.746 1.00 0.00 O ATOM 1068 OE2 GLU A 192 -0.664 7.767 -9.222 1.00 0.00 O1- ATOM 0 H GLU A 192 1.218 3.585 -6.687 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.250 3.062 -8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 192 1.385 4.391 -8.877 1.00 0.00 H new ATOM 0 HB3 GLU A 192 0.022 4.249 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -1.368 5.552 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 192 0.059 5.764 -7.338 1.00 0.00 H new ATOM 1075 N VAL A 193 -0.540 1.365 -9.858 1.00 0.00 N ATOM 1076 CA VAL A 193 -0.177 0.256 -10.733 1.00 0.00 C ATOM 1077 C VAL A 193 -0.268 0.659 -12.198 1.00 0.00 C ATOM 1078 O VAL A 193 -1.335 1.042 -12.682 1.00 0.00 O ATOM 1079 CB VAL A 193 -1.098 -0.951 -10.476 1.00 0.00 C ATOM 1080 CG1 VAL A 193 -0.721 -2.111 -11.385 1.00 0.00 C ATOM 1081 CG2 VAL A 193 -1.017 -1.363 -9.014 1.00 0.00 C ATOM 0 H VAL A 193 -1.478 1.734 -10.013 1.00 0.00 H new ATOM 0 HA VAL A 193 0.854 -0.018 -10.511 1.00 0.00 H new ATOM 0 HB VAL A 193 -2.126 -0.666 -10.701 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -1.382 -2.956 -11.190 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -0.821 -1.805 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL A 193 0.310 -2.405 -11.191 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -1.671 -2.217 -8.840 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.009 -1.636 -8.769 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -1.331 -0.531 -8.384 1.00 0.00 H new ATOM 1091 N VAL A 194 0.855 0.571 -12.903 1.00 0.00 N ATOM 1092 CA VAL A 194 0.915 0.974 -14.302 1.00 0.00 C ATOM 1093 C VAL A 194 1.408 -0.167 -15.184 1.00 0.00 C ATOM 1094 O VAL A 194 2.178 -1.019 -14.740 1.00 0.00 O ATOM 1095 CB VAL A 194 1.850 2.187 -14.469 1.00 0.00 C ATOM 1096 CG1 VAL A 194 1.324 3.377 -13.681 1.00 0.00 C ATOM 1097 CG2 VAL A 194 3.257 1.822 -14.020 1.00 0.00 C ATOM 0 H VAL A 194 1.737 0.223 -12.527 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.095 1.244 -14.612 1.00 0.00 H new ATOM 0 HB VAL A 194 1.882 2.467 -15.522 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.997 4.225 -13.810 1.00 0.00 H new ATOM 0 HG12 VAL A 194 0.331 3.643 -14.043 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.267 3.117 -12.624 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.913 2.684 -14.141 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.239 1.524 -12.972 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.629 0.996 -14.625 1.00 0.00 H new ATOM 1107 N CYS A 195 0.958 -0.179 -16.434 1.00 0.00 N ATOM 1108 CA CYS A 195 1.387 -1.191 -17.393 1.00 0.00 C ATOM 1109 C CYS A 195 2.008 -0.551 -18.627 1.00 0.00 C ATOM 1110 O CYS A 195 1.766 0.620 -18.921 1.00 0.00 O ATOM 1111 CB CYS A 195 0.206 -2.063 -17.818 1.00 0.00 C ATOM 1112 SG CYS A 195 -0.585 -2.951 -16.455 1.00 0.00 S ATOM 0 H CYS A 195 0.296 0.501 -16.807 1.00 0.00 H new ATOM 0 HA CYS A 195 2.138 -1.810 -16.902 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -0.538 -1.435 -18.308 1.00 0.00 H new ATOM 0 HB3 CYS A 195 0.550 -2.786 -18.558 1.00 0.00 H new ATOM 0 HG CYS A 195 -1.430 -3.816 -16.933 1.00 0.00 H new ATOM 1118 N LEU A 196 2.813 -1.325 -19.348 1.00 0.00 N ATOM 1119 CA LEU A 196 3.382 -0.874 -20.611 1.00 0.00 C ATOM 1120 C LEU A 196 3.269 -1.951 -21.682 1.00 0.00 C ATOM 1121 O LEU A 196 3.841 -3.033 -21.550 1.00 0.00 O ATOM 1122 CB LEU A 196 4.853 -0.485 -20.421 1.00 0.00 C ATOM 1123 CG LEU A 196 5.559 0.077 -21.663 1.00 0.00 C ATOM 1124 CD1 LEU A 196 4.919 1.403 -22.052 1.00 0.00 C ATOM 1125 CD2 LEU A 196 7.041 0.251 -21.370 1.00 0.00 C ATOM 0 H LEU A 196 3.086 -2.270 -19.077 1.00 0.00 H new ATOM 0 HA LEU A 196 2.817 -0.002 -20.940 1.00 0.00 H new ATOM 0 HB2 LEU A 196 4.914 0.257 -19.625 1.00 0.00 H new ATOM 0 HB3 LEU A 196 5.401 -1.364 -20.081 1.00 0.00 H new ATOM 0 HG LEU A 196 5.453 -0.616 -22.498 1.00 0.00 H new ATOM 0 HD11 LEU A 196 5.419 1.804 -22.934 1.00 0.00 H new ATOM 0 HD12 LEU A 196 3.863 1.246 -22.273 1.00 0.00 H new ATOM 0 HD13 LEU A 196 5.016 2.109 -21.228 1.00 0.00 H new ATOM 0 HD21 LEU A 196 7.542 0.650 -22.252 1.00 0.00 H new ATOM 0 HD22 LEU A 196 7.168 0.942 -20.537 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.476 -0.714 -21.111 1.00 0.00 H new ATOM 1137 N TYR A 197 2.527 -1.649 -22.742 1.00 0.00 N ATOM 1138 CA TYR A 197 2.271 -2.620 -23.799 1.00 0.00 C ATOM 1139 C TYR A 197 3.081 -2.300 -25.049 1.00 0.00 C ATOM 1140 O TYR A 197 2.767 -1.362 -25.781 1.00 0.00 O ATOM 1141 CB TYR A 197 0.778 -2.668 -24.132 1.00 0.00 C ATOM 1142 CG TYR A 197 -0.088 -3.145 -22.988 1.00 0.00 C ATOM 1143 CD1 TYR A 197 -0.579 -2.235 -22.062 1.00 0.00 C ATOM 1144 CD2 TYR A 197 -0.391 -4.492 -22.863 1.00 0.00 C ATOM 1145 CE1 TYR A 197 -1.369 -2.671 -21.017 1.00 0.00 C ATOM 1146 CE2 TYR A 197 -1.182 -4.928 -21.817 1.00 0.00 C ATOM 1147 CZ TYR A 197 -1.670 -4.023 -20.897 1.00 0.00 C ATOM 1148 OH TYR A 197 -2.458 -4.457 -19.855 1.00 0.00 O ATOM 0 H TYR A 197 2.092 -0.739 -22.892 1.00 0.00 H new ATOM 0 HA TYR A 197 2.582 -3.600 -23.436 1.00 0.00 H new ATOM 0 HB2 TYR A 197 0.450 -1.673 -24.433 1.00 0.00 H new ATOM 0 HB3 TYR A 197 0.627 -3.326 -24.988 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -0.343 -1.186 -22.159 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -0.009 -5.201 -23.583 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -1.752 -1.964 -20.295 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -1.418 -5.977 -21.720 1.00 0.00 H new ATOM 0 HH TYR A 197 -2.961 -5.251 -20.134 1.00 0.00 H new ATOM 1158 N VAL A 198 4.125 -3.087 -25.289 1.00 0.00 N ATOM 1159 CA VAL A 198 5.019 -2.850 -26.415 1.00 0.00 C ATOM 1160 C VAL A 198 4.753 -3.833 -27.547 1.00 0.00 C ATOM 1161 O VAL A 198 4.769 -5.046 -27.345 1.00 0.00 O ATOM 1162 CB VAL A 198 6.489 -2.974 -25.966 1.00 0.00 C ATOM 1163 CG1 VAL A 198 7.425 -2.762 -27.146 1.00 0.00 C ATOM 1164 CG2 VAL A 198 6.778 -1.970 -24.860 1.00 0.00 C ATOM 0 H VAL A 198 4.372 -3.895 -24.718 1.00 0.00 H new ATOM 0 HA VAL A 198 4.831 -1.840 -26.779 1.00 0.00 H new ATOM 0 HB VAL A 198 6.658 -3.978 -25.578 1.00 0.00 H new ATOM 0 HG11 VAL A 198 8.458 -2.853 -26.812 1.00 0.00 H new ATOM 0 HG12 VAL A 198 7.223 -3.513 -27.910 1.00 0.00 H new ATOM 0 HG13 VAL A 198 7.265 -1.768 -27.563 1.00 0.00 H new ATOM 0 HG21 VAL A 198 7.818 -2.063 -24.547 1.00 0.00 H new ATOM 0 HG22 VAL A 198 6.599 -0.960 -25.229 1.00 0.00 H new ATOM 0 HG23 VAL A 198 6.125 -2.167 -24.010 1.00 0.00 H new ATOM 1174 N THR A 199 4.509 -3.302 -28.740 1.00 0.00 N ATOM 1175 CA THR A 199 4.274 -4.132 -29.916 1.00 0.00 C ATOM 1176 C THR A 199 5.193 -3.736 -31.063 1.00 0.00 C ATOM 1177 O THR A 199 6.121 -2.945 -30.884 1.00 0.00 O ATOM 1178 CB THR A 199 2.806 -4.039 -30.373 1.00 0.00 C ATOM 1179 OG1 THR A 199 2.556 -5.025 -31.384 1.00 0.00 O ATOM 1180 CG2 THR A 199 2.507 -2.657 -30.934 1.00 0.00 C ATOM 0 H THR A 199 4.469 -2.299 -28.918 1.00 0.00 H new ATOM 0 HA THR A 199 4.492 -5.162 -29.634 1.00 0.00 H new ATOM 0 HB THR A 199 2.161 -4.217 -29.512 1.00 0.00 H new ATOM 0 HG1 THR A 199 1.622 -4.967 -31.674 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.465 -2.611 -31.252 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.686 -1.906 -30.165 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.156 -2.463 -31.788 1.00 0.00 H new ATOM 1188 N GLY A 200 4.933 -4.290 -32.242 1.00 0.00 N ATOM 1189 CA GLY A 200 5.756 -4.021 -33.415 1.00 0.00 C ATOM 1190 C GLY A 200 5.017 -3.146 -34.418 1.00 0.00 C ATOM 1191 O GLY A 200 3.841 -3.368 -34.702 1.00 0.00 O ATOM 0 H GLY A 200 4.157 -4.930 -32.411 1.00 0.00 H new ATOM 0 HA2 GLY A 200 6.679 -3.528 -33.109 1.00 0.00 H new ATOM 0 HA3 GLY A 200 6.038 -4.962 -33.888 1.00 0.00 H new ATOM 1195 N SER A 201 5.715 -2.149 -34.952 1.00 0.00 N ATOM 1196 CA SER A 201 5.139 -1.263 -35.957 1.00 0.00 C ATOM 1197 C SER A 201 6.226 -0.571 -36.770 1.00 0.00 C ATOM 1198 O SER A 201 7.024 0.195 -36.231 1.00 0.00 O ATOM 1199 CB SER A 201 4.254 -0.225 -35.293 1.00 0.00 C ATOM 1200 OG SER A 201 3.723 0.662 -36.239 1.00 0.00 O ATOM 0 H SER A 201 6.681 -1.934 -34.705 1.00 0.00 H new ATOM 0 HA SER A 201 4.539 -1.870 -36.635 1.00 0.00 H new ATOM 0 HB2 SER A 201 3.443 -0.721 -34.759 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.831 0.330 -34.553 1.00 0.00 H new ATOM 0 HG SER A 201 3.155 1.321 -35.787 1.00 0.00 H new ATOM 1206 N GLY A 202 6.250 -0.847 -38.070 1.00 0.00 N ATOM 1207 CA GLY A 202 7.205 -0.210 -38.969 1.00 0.00 C ATOM 1208 C GLY A 202 8.601 -0.798 -38.795 1.00 0.00 C ATOM 1209 O GLY A 202 9.588 -0.222 -39.253 1.00 0.00 O ATOM 0 H GLY A 202 5.619 -1.507 -38.524 1.00 0.00 H new ATOM 0 HA2 GLY A 202 6.879 -0.339 -40.001 1.00 0.00 H new ATOM 0 HA3 GLY A 202 7.232 0.862 -38.775 1.00 0.00 H new ATOM 1213 N GLY A 203 8.675 -1.945 -38.130 1.00 0.00 N ATOM 1214 CA GLY A 203 9.954 -2.591 -37.857 1.00 0.00 C ATOM 1215 C GLY A 203 10.544 -2.109 -36.537 1.00 0.00 C ATOM 1216 O GLY A 203 11.640 -2.513 -36.152 1.00 0.00 O ATOM 0 H GLY A 203 7.864 -2.447 -37.769 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.819 -3.672 -37.825 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.651 -2.381 -38.668 1.00 0.00 H new ATOM 1220 N LYS A 204 9.808 -1.242 -35.848 1.00 0.00 N ATOM 1221 CA LYS A 204 10.262 -0.693 -34.577 1.00 0.00 C ATOM 1222 C LYS A 204 9.310 -1.060 -33.447 1.00 0.00 C ATOM 1223 O LYS A 204 8.199 -1.535 -33.687 1.00 0.00 O ATOM 1224 CB LYS A 204 10.406 0.826 -34.670 1.00 0.00 C ATOM 1225 CG LYS A 204 11.470 1.299 -35.653 1.00 0.00 C ATOM 1226 CD LYS A 204 11.587 2.815 -35.654 1.00 0.00 C ATOM 1227 CE LYS A 204 12.649 3.287 -36.637 1.00 0.00 C ATOM 1228 NZ LYS A 204 12.773 4.770 -36.649 1.00 0.00 N1+ ATOM 0 H LYS A 204 8.894 -0.905 -36.150 1.00 0.00 H new ATOM 0 HA LYS A 204 11.237 -1.128 -34.356 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.446 1.253 -34.960 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.643 1.217 -33.681 1.00 0.00 H new ATOM 0 HG2 LYS A 204 12.432 0.858 -35.391 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.222 0.951 -36.656 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.625 3.256 -35.915 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.836 3.163 -34.652 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.610 2.844 -36.374 1.00 0.00 H new ATOM 0 HE3 LYS A 204 12.399 2.935 -37.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.506 5.052 -37.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 11.863 5.192 -36.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.036 5.104 -35.700 1.00 0.00 H new ATOM 1242 N LEU A 205 9.750 -0.839 -32.213 1.00 0.00 N ATOM 1243 CA LEU A 205 8.920 -1.107 -31.043 1.00 0.00 C ATOM 1244 C LEU A 205 7.962 0.044 -30.772 1.00 0.00 C ATOM 1245 O LEU A 205 8.325 1.211 -30.903 1.00 0.00 O ATOM 1246 CB LEU A 205 9.804 -1.348 -29.812 1.00 0.00 C ATOM 1247 CG LEU A 205 10.734 -2.566 -29.887 1.00 0.00 C ATOM 1248 CD1 LEU A 205 11.589 -2.630 -28.628 1.00 0.00 C ATOM 1249 CD2 LEU A 205 9.903 -3.830 -30.051 1.00 0.00 C ATOM 0 H LEU A 205 10.678 -0.475 -31.996 1.00 0.00 H new ATOM 0 HA LEU A 205 8.331 -2.001 -31.247 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.413 -0.459 -29.645 1.00 0.00 H new ATOM 0 HB3 LEU A 205 9.159 -1.460 -28.941 1.00 0.00 H new ATOM 0 HG LEU A 205 11.397 -2.478 -30.748 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.250 -3.495 -28.681 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.186 -1.722 -28.547 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.944 -2.719 -27.754 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.564 -4.695 -30.104 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.232 -3.938 -29.199 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.317 -3.764 -30.968 1.00 0.00 H new ATOM 1261 N ALA A 206 6.733 -0.293 -30.392 1.00 0.00 N ATOM 1262 CA ALA A 206 5.710 0.712 -30.130 1.00 0.00 C ATOM 1263 C ALA A 206 5.130 0.554 -28.729 1.00 0.00 C ATOM 1264 O ALA A 206 4.211 -0.234 -28.513 1.00 0.00 O ATOM 1265 CB ALA A 206 4.604 0.627 -31.172 1.00 0.00 C ATOM 0 H ALA A 206 6.422 -1.255 -30.259 1.00 0.00 H new ATOM 0 HA ALA A 206 6.179 1.694 -30.193 1.00 0.00 H new ATOM 0 HB1 ALA A 206 3.848 1.384 -30.963 1.00 0.00 H new ATOM 0 HB2 ALA A 206 5.024 0.798 -32.163 1.00 0.00 H new ATOM 0 HB3 ALA A 206 4.147 -0.362 -31.138 1.00 0.00 H new ATOM 1271 N PRO A 207 5.673 1.309 -27.781 1.00 0.00 N ATOM 1272 CA PRO A 207 5.230 1.235 -26.394 1.00 0.00 C ATOM 1273 C PRO A 207 3.899 1.947 -26.202 1.00 0.00 C ATOM 1274 O PRO A 207 3.675 3.025 -26.754 1.00 0.00 O ATOM 1275 CB PRO A 207 6.361 1.935 -25.633 1.00 0.00 C ATOM 1276 CG PRO A 207 6.901 2.924 -26.609 1.00 0.00 C ATOM 1277 CD PRO A 207 6.827 2.219 -27.937 1.00 0.00 C ATOM 0 HA PRO A 207 5.055 0.215 -26.051 1.00 0.00 H new ATOM 0 HB2 PRO A 207 5.991 2.425 -24.732 1.00 0.00 H new ATOM 0 HB3 PRO A 207 7.127 1.227 -25.318 1.00 0.00 H new ATOM 0 HG2 PRO A 207 6.312 3.841 -26.613 1.00 0.00 H new ATOM 0 HG3 PRO A 207 7.926 3.205 -26.365 1.00 0.00 H new ATOM 0 HD2 PRO A 207 6.676 2.922 -28.757 1.00 0.00 H new ATOM 0 HD3 PRO A 207 7.744 1.671 -28.152 1.00 0.00 H new ATOM 1285 N VAL A 208 3.016 1.340 -25.417 1.00 0.00 N ATOM 1286 CA VAL A 208 1.762 1.978 -25.035 1.00 0.00 C ATOM 1287 C VAL A 208 1.571 1.956 -23.523 1.00 0.00 C ATOM 1288 O VAL A 208 1.280 0.913 -22.940 1.00 0.00 O ATOM 1289 CB VAL A 208 0.573 1.269 -25.709 1.00 0.00 C ATOM 1290 CG1 VAL A 208 -0.738 1.928 -25.309 1.00 0.00 C ATOM 1291 CG2 VAL A 208 0.747 1.290 -27.220 1.00 0.00 C ATOM 0 H VAL A 208 3.146 0.404 -25.032 1.00 0.00 H new ATOM 0 HA VAL A 208 1.805 3.015 -25.367 1.00 0.00 H new ATOM 0 HB VAL A 208 0.545 0.232 -25.375 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -1.567 1.413 -25.795 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -0.859 1.870 -24.227 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -0.729 2.973 -25.618 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.098 0.787 -27.691 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.793 2.322 -27.567 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.670 0.776 -27.487 1.00 0.00 H new ATOM 1301 N TRP A 209 1.736 3.115 -22.894 1.00 0.00 N ATOM 1302 CA TRP A 209 1.639 3.220 -21.443 1.00 0.00 C ATOM 1303 C TRP A 209 0.186 3.272 -20.991 1.00 0.00 C ATOM 1304 O TRP A 209 -0.596 4.090 -21.475 1.00 0.00 O ATOM 1305 CB TRP A 209 2.375 4.466 -20.948 1.00 0.00 C ATOM 1306 CG TRP A 209 2.439 4.569 -19.454 1.00 0.00 C ATOM 1307 CD1 TRP A 209 3.049 3.696 -18.603 1.00 0.00 C ATOM 1308 CD2 TRP A 209 1.872 5.609 -18.623 1.00 0.00 C ATOM 1309 NE1 TRP A 209 2.900 4.119 -17.306 1.00 0.00 N ATOM 1310 CE2 TRP A 209 2.183 5.289 -17.299 1.00 0.00 C ATOM 1311 CE3 TRP A 209 1.135 6.769 -18.892 1.00 0.00 C ATOM 1312 CZ2 TRP A 209 1.782 6.085 -16.238 1.00 0.00 C ATOM 1313 CZ3 TRP A 209 0.735 7.569 -17.828 1.00 0.00 C ATOM 1314 CH2 TRP A 209 1.051 7.235 -16.535 1.00 0.00 C ATOM 0 H TRP A 209 1.938 3.996 -23.367 1.00 0.00 H new ATOM 0 HA TRP A 209 2.104 2.332 -21.015 1.00 0.00 H new ATOM 0 HB2 TRP A 209 3.389 4.462 -21.348 1.00 0.00 H new ATOM 0 HB3 TRP A 209 1.880 5.352 -21.344 1.00 0.00 H new ATOM 0 HD1 TRP A 209 3.573 2.802 -18.906 1.00 0.00 H new ATOM 0 HE1 TRP A 209 3.263 3.641 -16.481 1.00 0.00 H new ATOM 0 HE3 TRP A 209 0.882 7.037 -19.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 209 2.026 5.825 -15.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 209 0.167 8.467 -18.022 1.00 0.00 H new ATOM 0 HH2 TRP A 209 0.726 7.877 -15.729 1.00 0.00 H new ATOM 1325 N VAL A 210 -0.172 2.392 -20.061 1.00 0.00 N ATOM 1326 CA VAL A 210 -1.533 2.335 -19.543 1.00 0.00 C ATOM 1327 C VAL A 210 -1.545 2.374 -18.019 1.00 0.00 C ATOM 1328 O VAL A 210 -1.156 1.408 -17.362 1.00 0.00 O ATOM 1329 CB VAL A 210 -2.235 1.053 -20.027 1.00 0.00 C ATOM 1330 CG1 VAL A 210 -3.651 0.979 -19.471 1.00 0.00 C ATOM 1331 CG2 VAL A 210 -2.250 1.014 -21.547 1.00 0.00 C ATOM 0 H VAL A 210 0.463 1.708 -19.651 1.00 0.00 H new ATOM 0 HA VAL A 210 -2.067 3.208 -19.918 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.683 0.187 -19.661 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.133 0.067 -19.823 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.614 0.973 -18.382 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.221 1.844 -19.810 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.748 0.104 -21.883 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.786 1.883 -21.928 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.226 1.026 -21.921 1.00 0.00 H new ATOM 1341 N LYS A 211 -1.993 3.494 -17.464 1.00 0.00 N ATOM 1342 CA LYS A 211 -2.135 3.629 -16.019 1.00 0.00 C ATOM 1343 C LYS A 211 -3.464 3.061 -15.541 1.00 0.00 C ATOM 1344 O LYS A 211 -4.525 3.426 -16.048 1.00 0.00 O ATOM 1345 CB LYS A 211 -2.010 5.096 -15.604 1.00 0.00 C ATOM 1346 CG LYS A 211 -2.059 5.330 -14.100 1.00 0.00 C ATOM 1347 CD LYS A 211 -1.774 6.785 -13.759 1.00 0.00 C ATOM 1348 CE LYS A 211 -1.662 6.989 -12.255 1.00 0.00 C ATOM 1349 NZ LYS A 211 -1.330 8.398 -11.908 1.00 0.00 N1+ ATOM 0 H LYS A 211 -2.264 4.323 -17.993 1.00 0.00 H new ATOM 0 HA LYS A 211 -1.333 3.059 -15.550 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -1.071 5.492 -15.991 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -2.813 5.664 -16.074 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.041 5.050 -13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -1.329 4.688 -13.606 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -0.848 7.099 -14.241 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -2.569 7.416 -14.155 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -2.603 6.710 -11.780 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -0.894 6.326 -11.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -1.031 8.449 -10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -0.558 8.733 -12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -2.168 8.997 -12.049 1.00 0.00 H new ATOM 1363 N ARG A 212 -3.401 2.165 -14.561 1.00 0.00 N ATOM 1364 CA ARG A 212 -4.596 1.508 -14.046 1.00 0.00 C ATOM 1365 C ARG A 212 -4.872 1.917 -12.604 1.00 0.00 C ATOM 1366 O ARG A 212 -5.408 2.965 -12.371 1.00 0.00 O ATOM 1367 CB ARG A 212 -4.448 -0.005 -14.122 1.00 0.00 C ATOM 1368 CG ARG A 212 -4.349 -0.569 -15.530 1.00 0.00 C ATOM 1369 CD ARG A 212 -4.256 -2.052 -15.523 1.00 0.00 C ATOM 1370 NE ARG A 212 -4.114 -2.592 -16.865 1.00 0.00 N ATOM 1371 CZ ARG A 212 -5.142 -2.868 -17.691 1.00 0.00 C ATOM 1372 NH1 ARG A 212 -6.378 -2.650 -17.298 1.00 0.00 N1+ ATOM 1373 NH2 ARG A 212 -4.909 -3.358 -18.895 1.00 0.00 N ATOM 0 H ARG A 212 -2.534 1.877 -14.108 1.00 0.00 H new ATOM 0 HA ARG A 212 -5.436 1.822 -14.666 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -3.557 -0.297 -13.566 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -5.300 -0.464 -13.621 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -5.221 -0.262 -16.107 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -3.474 -0.152 -16.028 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -3.405 -2.360 -14.916 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -5.148 -2.470 -15.056 1.00 0.00 H new ATOM 0 HE ARG A 212 -3.170 -2.775 -17.205 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -6.558 -2.272 -16.368 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -7.156 -2.859 -17.923 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -3.951 -3.528 -19.200 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -5.688 -3.567 -19.520 1.00 0.00 H new