USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 718 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 195 CYS SG : rot -109:sc= 1.25 USER MOD Set 1.2: A 197 TYR OH : rot -76:sc= 0.748 USER MOD Set 2.1: A 133 ASN : amide:sc= 3.33 K(o=5.8,f=-6.2!) USER MOD Set 2.2: A 135 SER OG : rot -43:sc= 1.62 USER MOD Set 2.3: A 137 SER OG : rot -25:sc= 0.839 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.147 K(o=0.15,f=-3!) USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= 1.17 (180deg=1.07) USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.454 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 51:sc= 1.7 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -173:sc= 1 (180deg=0.903) USER MOD Single : A 157 GLN : amide:sc= -0.0514 X(o=-0.051,f=-0.051) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 165 ASN : amide:sc= -0.0117 K(o=-0.012,f=-0.73) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.146! C(o=-0.15!,f=-6!) 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= 0.724 (180deg=0.72) USER MOD Single : A 181 SER OG : rot 180: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= -0.0457 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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+ 174:sc= 1 (180deg=0.974) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 124 6.397 6.224 2.741 1.00 0.00 N ATOM 2 CA LYS A 124 4.990 6.596 2.819 1.00 0.00 C ATOM 3 C LYS A 124 4.226 6.130 1.587 1.00 0.00 C ATOM 4 O LYS A 124 3.419 5.203 1.658 1.00 0.00 O ATOM 5 CB LYS A 124 4.845 8.110 2.987 1.00 0.00 C ATOM 6 CG LYS A 124 3.407 8.592 3.135 1.00 0.00 C ATOM 7 CD LYS A 124 3.352 10.092 3.387 1.00 0.00 C ATOM 8 CE LYS A 124 1.915 10.576 3.528 1.00 0.00 C ATOM 9 NZ LYS A 124 1.845 12.034 3.806 1.00 0.00 N1+ ATOM 0 HA LYS A 124 4.563 6.100 3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.412 8.422 3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.294 8.604 2.125 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.845 8.352 2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.927 8.064 3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.909 10.332 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.837 10.619 2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.366 10.354 2.613 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.425 10.029 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.850 12.323 3.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.347 12.243 4.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 2.289 12.558 3.025 1.00 0.00 H new ATOM 23 N GLN A 125 4.485 6.778 0.456 1.00 0.00 N ATOM 24 CA GLN A 125 3.832 6.422 -0.797 1.00 0.00 C ATOM 25 C GLN A 125 4.773 5.637 -1.706 1.00 0.00 C ATOM 26 O GLN A 125 5.991 5.819 -1.661 1.00 0.00 O ATOM 27 CB GLN A 125 3.338 7.677 -1.520 1.00 0.00 C ATOM 28 CG GLN A 125 2.300 8.472 -0.747 1.00 0.00 C ATOM 29 CD GLN A 125 1.618 9.523 -1.605 1.00 0.00 C ATOM 30 OE1 GLN A 125 1.000 9.204 -2.625 1.00 0.00 O ATOM 31 NE2 GLN A 125 1.723 10.780 -1.193 1.00 0.00 N ATOM 0 H GLN A 125 5.144 7.553 0.382 1.00 0.00 H new ATOM 0 HA GLN A 125 2.978 5.789 -0.557 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.191 8.322 -1.729 1.00 0.00 H new ATOM 0 HB3 GLN A 125 2.915 7.386 -2.481 1.00 0.00 H new ATOM 0 HG2 GLN A 125 1.549 7.791 -0.346 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.778 8.956 0.105 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.244 10.996 -0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.283 11.530 -1.726 1.00 0.00 H new ATOM 40 N LYS A 126 4.202 4.763 -2.524 1.00 0.00 N ATOM 41 CA LYS A 126 4.971 4.039 -3.528 1.00 0.00 C ATOM 42 C LYS A 126 4.059 3.405 -4.572 1.00 0.00 C ATOM 43 O LYS A 126 2.845 3.318 -4.378 1.00 0.00 O ATOM 44 CB LYS A 126 5.840 2.966 -2.867 1.00 0.00 C ATOM 45 CG LYS A 126 5.055 1.858 -2.182 1.00 0.00 C ATOM 46 CD LYS A 126 5.982 0.849 -1.523 1.00 0.00 C ATOM 47 CE LYS A 126 5.211 -0.355 -0.998 1.00 0.00 C ATOM 48 NZ LYS A 126 6.115 -1.381 -0.409 1.00 0.00 N1+ ATOM 0 H LYS A 126 3.207 4.538 -2.512 1.00 0.00 H new ATOM 0 HA LYS A 126 5.617 4.757 -4.033 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.487 2.522 -3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.489 3.443 -2.132 1.00 0.00 H new ATOM 0 HG2 LYS A 126 4.392 2.290 -1.432 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.424 1.352 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.731 0.518 -2.242 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.517 1.326 -0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 126 4.495 -0.027 -0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.637 -0.801 -1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.580 -2.256 -0.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.894 -1.577 -1.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.503 -1.028 0.489 1.00 0.00 H new ATOM 62 N ALA A 127 4.649 2.965 -5.679 1.00 0.00 N ATOM 63 CA ALA A 127 3.881 2.441 -6.801 1.00 0.00 C ATOM 64 C ALA A 127 4.587 1.256 -7.446 1.00 0.00 C ATOM 65 O ALA A 127 5.753 0.987 -7.168 1.00 0.00 O ATOM 66 CB ALA A 127 3.633 3.534 -7.830 1.00 0.00 C ATOM 0 H ALA A 127 5.659 2.961 -5.822 1.00 0.00 H new ATOM 0 HA ALA A 127 2.921 2.093 -6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.058 3.127 -8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.076 4.349 -7.368 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.587 3.910 -8.198 1.00 0.00 H new ATOM 72 N LEU A 128 3.869 0.546 -8.312 1.00 0.00 N ATOM 73 CA LEU A 128 4.447 -0.574 -9.048 1.00 0.00 C ATOM 74 C LEU A 128 4.355 -0.349 -10.551 1.00 0.00 C ATOM 75 O LEU A 128 3.487 0.382 -11.030 1.00 0.00 O ATOM 76 CB LEU A 128 3.727 -1.876 -8.674 1.00 0.00 C ATOM 77 CG LEU A 128 3.724 -2.231 -7.183 1.00 0.00 C ATOM 78 CD1 LEU A 128 2.841 -3.450 -6.951 1.00 0.00 C ATOM 79 CD2 LEU A 128 5.150 -2.494 -6.721 1.00 0.00 C ATOM 0 H LEU A 128 2.887 0.726 -8.521 1.00 0.00 H new ATOM 0 HA LEU A 128 5.500 -0.650 -8.776 1.00 0.00 H new ATOM 0 HB2 LEU A 128 2.694 -1.808 -9.014 1.00 0.00 H new ATOM 0 HB3 LEU A 128 4.190 -2.696 -9.223 1.00 0.00 H new ATOM 0 HG LEU A 128 3.322 -1.400 -6.604 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.840 -3.702 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.823 -3.229 -7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 128 3.227 -4.293 -7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.148 -2.746 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 128 5.570 -3.323 -7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.755 -1.601 -6.880 1.00 0.00 H new ATOM 91 N VAL A 129 5.259 -0.983 -11.294 1.00 0.00 N ATOM 92 CA VAL A 129 5.255 -0.893 -12.749 1.00 0.00 C ATOM 93 C VAL A 129 5.610 -2.230 -13.387 1.00 0.00 C ATOM 94 O VAL A 129 6.528 -2.915 -12.938 1.00 0.00 O ATOM 95 CB VAL A 129 6.253 0.181 -13.220 1.00 0.00 C ATOM 96 CG1 VAL A 129 7.670 -0.198 -12.817 1.00 0.00 C ATOM 97 CG2 VAL A 129 6.150 0.356 -14.726 1.00 0.00 C ATOM 0 H VAL A 129 6.004 -1.565 -10.910 1.00 0.00 H new ATOM 0 HA VAL A 129 4.248 -0.617 -13.061 1.00 0.00 H new ATOM 0 HB VAL A 129 6.007 1.129 -12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.363 0.571 -13.157 1.00 0.00 H new ATOM 0 HG12 VAL A 129 7.729 -0.285 -11.732 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.935 -1.152 -13.272 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.858 1.117 -15.053 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.379 -0.589 -15.219 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.138 0.666 -14.988 1.00 0.00 H new ATOM 107 N ARG A 130 4.878 -2.592 -14.434 1.00 0.00 N ATOM 108 CA ARG A 130 5.213 -3.768 -15.229 1.00 0.00 C ATOM 109 C ARG A 130 5.343 -3.415 -16.706 1.00 0.00 C ATOM 110 O ARG A 130 4.679 -2.501 -17.196 1.00 0.00 O ATOM 111 CB ARG A 130 4.153 -4.849 -15.061 1.00 0.00 C ATOM 112 CG ARG A 130 4.118 -5.500 -13.688 1.00 0.00 C ATOM 113 CD ARG A 130 3.093 -6.574 -13.618 1.00 0.00 C ATOM 114 NE ARG A 130 3.144 -7.292 -12.354 1.00 0.00 N ATOM 115 CZ ARG A 130 2.292 -8.269 -11.994 1.00 0.00 C ATOM 116 NH1 ARG A 130 1.329 -8.636 -12.811 1.00 0.00 N1+ ATOM 117 NH2 ARG A 130 2.425 -8.864 -10.819 1.00 0.00 N ATOM 0 H ARG A 130 4.050 -2.089 -14.752 1.00 0.00 H new ATOM 0 HA ARG A 130 6.172 -4.143 -14.871 1.00 0.00 H new ATOM 0 HB2 ARG A 130 3.175 -4.414 -15.266 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.321 -5.623 -15.810 1.00 0.00 H new ATOM 0 HG2 ARG A 130 5.098 -5.916 -13.457 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.906 -4.744 -12.932 1.00 0.00 H new ATOM 0 HD2 ARG A 130 2.102 -6.139 -13.748 1.00 0.00 H new ATOM 0 HD3 ARG A 130 3.244 -7.274 -14.439 1.00 0.00 H new ATOM 0 HE ARG A 130 3.878 -7.037 -11.693 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.228 -8.180 -13.718 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.683 -9.377 -12.538 1.00 0.00 H new ATOM 0 HH21 ARG A 130 3.174 -8.582 -10.186 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.779 -9.605 -10.546 1.00 0.00 H new ATOM 131 N VAL A 131 6.205 -4.142 -17.408 1.00 0.00 N ATOM 132 CA VAL A 131 6.369 -3.955 -18.845 1.00 0.00 C ATOM 133 C VAL A 131 6.256 -5.281 -19.588 1.00 0.00 C ATOM 134 O VAL A 131 7.031 -6.206 -19.350 1.00 0.00 O ATOM 135 CB VAL A 131 7.737 -3.317 -19.146 1.00 0.00 C ATOM 136 CG1 VAL A 131 7.944 -3.180 -20.648 1.00 0.00 C ATOM 137 CG2 VAL A 131 7.840 -1.963 -18.465 1.00 0.00 C ATOM 0 H VAL A 131 6.801 -4.866 -17.006 1.00 0.00 H new ATOM 0 HA VAL A 131 5.573 -3.294 -19.188 1.00 0.00 H new ATOM 0 HB VAL A 131 8.521 -3.965 -18.754 1.00 0.00 H new ATOM 0 HG11 VAL A 131 8.916 -2.727 -20.841 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.904 -4.165 -21.112 1.00 0.00 H new ATOM 0 HG13 VAL A 131 7.160 -2.549 -21.067 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.811 -1.519 -18.683 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.050 -1.309 -18.835 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.732 -2.088 -17.388 1.00 0.00 H new ATOM 147 N GLN A 132 5.284 -5.365 -20.491 1.00 0.00 N ATOM 148 CA GLN A 132 4.988 -6.612 -21.185 1.00 0.00 C ATOM 149 C GLN A 132 5.375 -6.530 -22.657 1.00 0.00 C ATOM 150 O GLN A 132 5.150 -5.513 -23.311 1.00 0.00 O ATOM 151 CB GLN A 132 3.501 -6.960 -21.054 1.00 0.00 C ATOM 152 CG GLN A 132 3.125 -8.311 -21.637 1.00 0.00 C ATOM 153 CD GLN A 132 1.667 -8.654 -21.405 1.00 0.00 C ATOM 154 OE1 GLN A 132 0.922 -7.883 -20.794 1.00 0.00 O ATOM 155 NE2 GLN A 132 1.247 -9.817 -21.896 1.00 0.00 N ATOM 0 H GLN A 132 4.687 -4.582 -20.759 1.00 0.00 H new ATOM 0 HA GLN A 132 5.580 -7.399 -20.719 1.00 0.00 H new ATOM 0 HB2 GLN A 132 3.227 -6.943 -19.999 1.00 0.00 H new ATOM 0 HB3 GLN A 132 2.913 -6.187 -21.549 1.00 0.00 H new ATOM 0 HG2 GLN A 132 3.330 -8.312 -22.708 1.00 0.00 H new ATOM 0 HG3 GLN A 132 3.753 -9.083 -21.192 1.00 0.00 H new ATOM 0 HE21 GLN A 132 1.897 -10.424 -22.395 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.275 -10.101 -21.773 1.00 0.00 H new ATOM 164 N ASN A 133 5.962 -7.607 -23.169 1.00 0.00 N ATOM 165 CA ASN A 133 6.341 -7.674 -24.574 1.00 0.00 C ATOM 166 C ASN A 133 5.200 -8.213 -25.428 1.00 0.00 C ATOM 167 O ASN A 133 4.860 -9.393 -25.357 1.00 0.00 O ATOM 168 CB ASN A 133 7.587 -8.525 -24.751 1.00 0.00 C ATOM 169 CG ASN A 133 8.064 -8.562 -26.176 1.00 0.00 C ATOM 170 OD1 ASN A 133 7.375 -8.087 -27.089 1.00 0.00 O ATOM 171 ND2 ASN A 133 9.229 -9.118 -26.390 1.00 0.00 N ATOM 0 H ASN A 133 6.185 -8.445 -22.631 1.00 0.00 H new ATOM 0 HA ASN A 133 6.561 -6.661 -24.910 1.00 0.00 H new ATOM 0 HB2 ASN A 133 8.382 -8.135 -24.116 1.00 0.00 H new ATOM 0 HB3 ASN A 133 7.380 -9.541 -24.415 1.00 0.00 H new ATOM 0 HD21 ASN A 133 9.602 -9.172 -27.338 1.00 0.00 H new ATOM 0 HD22 ASN A 133 9.764 -9.497 -25.609 1.00 0.00 H new ATOM 178 N LEU A 134 4.610 -7.337 -26.236 1.00 0.00 N ATOM 179 CA LEU A 134 3.530 -7.729 -27.134 1.00 0.00 C ATOM 180 C LEU A 134 4.009 -7.795 -28.580 1.00 0.00 C ATOM 181 O LEU A 134 3.265 -7.471 -29.505 1.00 0.00 O ATOM 182 CB LEU A 134 2.361 -6.745 -27.021 1.00 0.00 C ATOM 183 CG LEU A 134 1.476 -6.905 -25.778 1.00 0.00 C ATOM 184 CD1 LEU A 134 2.201 -6.345 -24.562 1.00 0.00 C ATOM 185 CD2 LEU A 134 0.151 -6.190 -26.001 1.00 0.00 C ATOM 0 H LEU A 134 4.862 -6.350 -26.287 1.00 0.00 H new ATOM 0 HA LEU A 134 3.196 -8.723 -26.837 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.761 -5.731 -27.032 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.734 -6.850 -27.907 1.00 0.00 H new ATOM 0 HG LEU A 134 1.271 -7.961 -25.601 1.00 0.00 H new ATOM 0 HD11 LEU A 134 1.572 -6.459 -23.679 1.00 0.00 H new ATOM 0 HD12 LEU A 134 3.135 -6.886 -24.414 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.415 -5.288 -24.721 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.477 -6.304 -25.118 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.335 -5.131 -26.181 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.355 -6.622 -26.864 1.00 0.00 H new ATOM 197 N SER A 135 5.259 -8.212 -28.766 1.00 0.00 N ATOM 198 CA SER A 135 5.819 -8.372 -30.102 1.00 0.00 C ATOM 199 C SER A 135 6.534 -9.710 -30.242 1.00 0.00 C ATOM 200 O SER A 135 6.692 -10.445 -29.269 1.00 0.00 O ATOM 201 CB SER A 135 6.785 -7.240 -30.399 1.00 0.00 C ATOM 202 OG SER A 135 7.965 -7.378 -29.652 1.00 0.00 O ATOM 0 H SER A 135 5.901 -8.445 -28.008 1.00 0.00 H new ATOM 0 HA SER A 135 4.998 -8.346 -30.818 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.023 -7.229 -31.463 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.314 -6.285 -30.168 1.00 0.00 H new ATOM 0 HG SER A 135 7.742 -7.631 -28.732 1.00 0.00 H new ATOM 208 N GLY A 136 6.959 -10.021 -31.462 1.00 0.00 N ATOM 209 CA GLY A 136 7.745 -11.222 -31.715 1.00 0.00 C ATOM 210 C GLY A 136 9.231 -10.964 -31.503 1.00 0.00 C ATOM 211 O GLY A 136 10.032 -11.899 -31.439 1.00 0.00 O ATOM 0 H GLY A 136 6.772 -9.457 -32.291 1.00 0.00 H new ATOM 0 HA2 GLY A 136 7.414 -12.022 -31.053 1.00 0.00 H new ATOM 0 HA3 GLY A 136 7.575 -11.563 -32.736 1.00 0.00 H new ATOM 215 N SER A 137 9.596 -9.691 -31.392 1.00 0.00 N ATOM 216 CA SER A 137 10.985 -9.310 -31.168 1.00 0.00 C ATOM 217 C SER A 137 11.311 -9.265 -29.681 1.00 0.00 C ATOM 218 O SER A 137 10.416 -9.292 -28.837 1.00 0.00 O ATOM 219 CB SER A 137 11.260 -7.957 -31.797 1.00 0.00 C ATOM 220 OG SER A 137 10.541 -6.944 -31.149 1.00 0.00 O ATOM 0 H SER A 137 8.948 -8.905 -31.454 1.00 0.00 H new ATOM 0 HA SER A 137 11.621 -10.063 -31.634 1.00 0.00 H new ATOM 0 HB2 SER A 137 12.327 -7.739 -31.747 1.00 0.00 H new ATOM 0 HB3 SER A 137 10.989 -7.981 -32.853 1.00 0.00 H new ATOM 0 HG SER A 137 9.747 -7.328 -30.721 1.00 0.00 H new ATOM 226 N LYS A 138 12.599 -9.193 -29.364 1.00 0.00 N ATOM 227 CA LYS A 138 13.045 -9.118 -27.977 1.00 0.00 C ATOM 228 C LYS A 138 12.893 -7.707 -27.423 1.00 0.00 C ATOM 229 O LYS A 138 13.229 -6.730 -28.091 1.00 0.00 O ATOM 230 CB LYS A 138 14.501 -9.576 -27.857 1.00 0.00 C ATOM 231 CG LYS A 138 14.718 -11.060 -28.125 1.00 0.00 C ATOM 232 CD LYS A 138 16.177 -11.446 -27.943 1.00 0.00 C ATOM 233 CE LYS A 138 16.397 -12.926 -28.213 1.00 0.00 C ATOM 234 NZ LYS A 138 17.828 -13.312 -28.078 1.00 0.00 N1+ ATOM 0 H LYS A 138 13.354 -9.185 -30.050 1.00 0.00 H new ATOM 0 HA LYS A 138 12.414 -9.784 -27.388 1.00 0.00 H new ATOM 0 HB2 LYS A 138 15.109 -9.000 -28.555 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.861 -9.344 -26.855 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.097 -11.648 -27.450 1.00 0.00 H new ATOM 0 HG3 LYS A 138 14.400 -11.299 -29.140 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.798 -10.855 -28.617 1.00 0.00 H new ATOM 0 HD3 LYS A 138 16.494 -11.209 -26.927 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.796 -13.514 -27.519 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.050 -13.166 -29.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 17.933 -14.329 -28.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 18.399 -12.770 -28.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.153 -13.107 -27.112 1.00 0.00 H new ATOM 248 N LEU A 139 12.381 -7.611 -26.202 1.00 0.00 N ATOM 249 CA LEU A 139 12.098 -6.316 -25.591 1.00 0.00 C ATOM 250 C LEU A 139 13.092 -5.999 -24.481 1.00 0.00 C ATOM 251 O LEU A 139 13.350 -6.831 -23.612 1.00 0.00 O ATOM 252 CB LEU A 139 10.671 -6.296 -25.028 1.00 0.00 C ATOM 253 CG LEU A 139 10.265 -5.019 -24.281 1.00 0.00 C ATOM 254 CD1 LEU A 139 10.241 -3.849 -25.252 1.00 0.00 C ATOM 255 CD2 LEU A 139 8.907 -5.220 -23.632 1.00 0.00 C ATOM 0 H LEU A 139 12.153 -8.413 -25.615 1.00 0.00 H new ATOM 0 HA LEU A 139 12.194 -5.554 -26.365 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.974 -6.450 -25.852 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.556 -7.142 -24.351 1.00 0.00 H new ATOM 0 HG LEU A 139 10.990 -4.800 -23.497 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.953 -2.942 -24.721 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.232 -3.716 -25.686 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.521 -4.050 -26.046 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.619 -4.312 -23.101 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.166 -5.442 -24.400 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.960 -6.050 -22.928 1.00 0.00 H new ATOM 267 N THR A 140 13.647 -4.793 -24.517 1.00 0.00 N ATOM 268 CA THR A 140 14.494 -4.307 -23.436 1.00 0.00 C ATOM 269 C THR A 140 14.117 -2.889 -23.032 1.00 0.00 C ATOM 270 O THR A 140 14.020 -1.997 -23.875 1.00 0.00 O ATOM 271 CB THR A 140 15.982 -4.353 -23.835 1.00 0.00 C ATOM 272 OG1 THR A 140 16.356 -5.702 -24.142 1.00 0.00 O ATOM 273 CG2 THR A 140 16.854 -3.833 -22.702 1.00 0.00 C ATOM 0 H THR A 140 13.525 -4.133 -25.285 1.00 0.00 H new ATOM 0 HA THR A 140 14.336 -4.966 -22.583 1.00 0.00 H new ATOM 0 HB THR A 140 16.128 -3.721 -24.711 1.00 0.00 H new ATOM 0 HG1 THR A 140 17.302 -5.729 -24.397 1.00 0.00 H new ATOM 0 HG21 THR A 140 17.901 -3.873 -23.001 1.00 0.00 H new ATOM 0 HG22 THR A 140 16.580 -2.803 -22.476 1.00 0.00 H new ATOM 0 HG23 THR A 140 16.706 -4.451 -21.816 1.00 0.00 H new ATOM 281 N LEU A 141 13.901 -2.684 -21.736 1.00 0.00 N ATOM 282 CA LEU A 141 13.465 -1.392 -21.229 1.00 0.00 C ATOM 283 C LEU A 141 14.113 -1.083 -19.882 1.00 0.00 C ATOM 284 O LEU A 141 14.132 -1.925 -18.986 1.00 0.00 O ATOM 285 CB LEU A 141 11.940 -1.360 -21.086 1.00 0.00 C ATOM 286 CG LEU A 141 11.337 -0.017 -20.660 1.00 0.00 C ATOM 287 CD1 LEU A 141 9.934 0.119 -21.238 1.00 0.00 C ATOM 288 CD2 LEU A 141 11.312 0.069 -19.141 1.00 0.00 C ATOM 0 H LEU A 141 14.022 -3.399 -21.019 1.00 0.00 H new ATOM 0 HA LEU A 141 13.775 -0.632 -21.946 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.499 -1.648 -22.040 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.647 -2.116 -20.357 1.00 0.00 H new ATOM 0 HG LEU A 141 11.947 0.802 -21.042 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.506 1.074 -20.934 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.983 0.073 -22.326 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.308 -0.693 -20.868 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.883 1.024 -18.838 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.707 -0.744 -18.740 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.328 -0.011 -18.755 1.00 0.00 H new ATOM 300 N LYS A 142 14.642 0.131 -19.748 1.00 0.00 N ATOM 301 CA LYS A 142 15.283 0.553 -18.510 1.00 0.00 C ATOM 302 C LYS A 142 14.679 1.854 -17.994 1.00 0.00 C ATOM 303 O LYS A 142 13.964 2.547 -18.716 1.00 0.00 O ATOM 304 CB LYS A 142 16.788 0.716 -18.719 1.00 0.00 C ATOM 305 CG LYS A 142 17.516 -0.562 -19.106 1.00 0.00 C ATOM 306 CD LYS A 142 19.010 -0.327 -19.256 1.00 0.00 C ATOM 307 CE LYS A 142 19.738 -1.606 -19.646 1.00 0.00 C ATOM 308 NZ LYS A 142 21.201 -1.391 -19.797 1.00 0.00 N1+ ATOM 0 H LYS A 142 14.638 0.838 -20.483 1.00 0.00 H new ATOM 0 HA LYS A 142 15.112 -0.221 -17.762 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.955 1.463 -19.495 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.229 1.106 -17.802 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.341 -1.326 -18.348 1.00 0.00 H new ATOM 0 HG3 LYS A 142 17.111 -0.944 -20.043 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.185 0.438 -20.012 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.416 0.053 -18.318 1.00 0.00 H new ATOM 0 HE2 LYS A 142 19.560 -2.369 -18.889 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.329 -1.985 -20.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 21.658 -2.287 -20.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 21.373 -0.681 -20.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 21.597 -1.054 -18.896 1.00 0.00 H new ATOM 322 N THR A 143 14.973 2.178 -16.741 1.00 0.00 N ATOM 323 CA THR A 143 14.543 3.442 -16.155 1.00 0.00 C ATOM 324 C THR A 143 15.514 3.909 -15.079 1.00 0.00 C ATOM 325 O THR A 143 16.597 3.345 -14.917 1.00 0.00 O ATOM 326 CB THR A 143 13.126 3.327 -15.562 1.00 0.00 C ATOM 327 OG1 THR A 143 12.653 4.628 -15.193 1.00 0.00 O ATOM 328 CG2 THR A 143 13.136 2.428 -14.333 1.00 0.00 C ATOM 0 H THR A 143 15.508 1.582 -16.110 1.00 0.00 H new ATOM 0 HA THR A 143 14.528 4.180 -16.957 1.00 0.00 H new ATOM 0 HB THR A 143 12.467 2.893 -16.314 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.761 5.242 -15.949 1.00 0.00 H new ATOM 0 HG21 THR A 143 12.127 2.357 -13.926 1.00 0.00 H new ATOM 0 HG22 THR A 143 13.485 1.434 -14.612 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.802 2.849 -13.580 1.00 0.00 H new ATOM 336 N ALA A 144 15.121 4.943 -14.342 1.00 0.00 N ATOM 337 CA ALA A 144 15.995 5.550 -13.347 1.00 0.00 C ATOM 338 C ALA A 144 17.320 5.979 -13.966 1.00 0.00 C ATOM 339 O ALA A 144 18.389 5.631 -13.464 1.00 0.00 O ATOM 340 CB ALA A 144 16.235 4.591 -12.193 1.00 0.00 C ATOM 0 H ALA A 144 14.201 5.378 -14.416 1.00 0.00 H new ATOM 0 HA ALA A 144 15.498 6.441 -12.964 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.890 5.061 -11.459 1.00 0.00 H new ATOM 0 HB2 ALA A 144 15.284 4.342 -11.723 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.704 3.681 -12.568 1.00 0.00 H new ATOM 346 N ASP A 145 17.242 6.734 -15.057 1.00 0.00 N ATOM 347 CA ASP A 145 18.435 7.168 -15.774 1.00 0.00 C ATOM 348 C ASP A 145 19.215 5.977 -16.315 1.00 0.00 C ATOM 349 O ASP A 145 20.432 6.047 -16.486 1.00 0.00 O ATOM 350 CB ASP A 145 19.335 8.004 -14.863 1.00 0.00 C ATOM 351 CG ASP A 145 18.660 9.275 -14.366 1.00 0.00 C ATOM 352 OD1 ASP A 145 17.839 9.805 -15.079 1.00 0.00 O ATOM 353 OD2 ASP A 145 18.970 9.707 -13.283 1.00 0.00 O1- ATOM 0 H ASP A 145 16.365 7.058 -15.464 1.00 0.00 H new ATOM 0 HA ASP A 145 18.111 7.780 -16.615 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.637 7.401 -14.007 1.00 0.00 H new ATOM 0 HB3 ASP A 145 20.244 8.269 -15.403 1.00 0.00 H new ATOM 358 N GLY A 146 18.508 4.883 -16.583 1.00 0.00 N ATOM 359 CA GLY A 146 19.118 3.704 -17.182 1.00 0.00 C ATOM 360 C GLY A 146 19.764 2.821 -16.127 1.00 0.00 C ATOM 361 O GLY A 146 20.437 1.838 -16.447 1.00 0.00 O ATOM 0 H GLY A 146 17.510 4.790 -16.394 1.00 0.00 H new ATOM 0 HA2 GLY A 146 18.361 3.135 -17.722 1.00 0.00 H new ATOM 0 HA3 GLY A 146 19.868 4.010 -17.912 1.00 0.00 H new ATOM 365 N LYS A 147 19.558 3.172 -14.861 1.00 0.00 N ATOM 366 CA LYS A 147 20.163 2.441 -13.753 1.00 0.00 C ATOM 367 C LYS A 147 19.359 1.193 -13.415 1.00 0.00 C ATOM 368 O LYS A 147 19.916 0.179 -12.994 1.00 0.00 O ATOM 369 CB LYS A 147 20.284 3.338 -12.520 1.00 0.00 C ATOM 370 CG LYS A 147 21.283 4.478 -12.668 1.00 0.00 C ATOM 371 CD LYS A 147 21.328 5.339 -11.416 1.00 0.00 C ATOM 372 CE LYS A 147 22.315 6.489 -11.568 1.00 0.00 C ATOM 373 NZ LYS A 147 22.352 7.353 -10.359 1.00 0.00 N1+ ATOM 0 H LYS A 147 18.976 3.960 -14.577 1.00 0.00 H new ATOM 0 HA LYS A 147 21.161 2.131 -14.063 1.00 0.00 H new ATOM 0 HB2 LYS A 147 19.304 3.757 -12.293 1.00 0.00 H new ATOM 0 HB3 LYS A 147 20.574 2.725 -11.667 1.00 0.00 H new ATOM 0 HG2 LYS A 147 22.274 4.072 -12.868 1.00 0.00 H new ATOM 0 HG3 LYS A 147 21.011 5.093 -13.526 1.00 0.00 H new ATOM 0 HD2 LYS A 147 20.334 5.736 -11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 147 21.611 4.725 -10.561 1.00 0.00 H new ATOM 0 HE2 LYS A 147 23.311 6.089 -11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 147 22.041 7.090 -12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 23.036 8.123 -10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 21.408 7.755 -10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 22.638 6.786 -9.536 1.00 0.00 H new ATOM 387 N THR A 148 18.045 1.272 -13.600 1.00 0.00 N ATOM 388 CA THR A 148 17.157 0.160 -13.281 1.00 0.00 C ATOM 389 C THR A 148 16.786 -0.624 -14.532 1.00 0.00 C ATOM 390 O THR A 148 16.203 -0.079 -15.469 1.00 0.00 O ATOM 391 CB THR A 148 15.879 0.655 -12.582 1.00 0.00 C ATOM 392 OG1 THR A 148 16.219 1.271 -11.336 1.00 0.00 O ATOM 393 CG2 THR A 148 14.926 -0.505 -12.329 1.00 0.00 C ATOM 0 H THR A 148 17.571 2.096 -13.970 1.00 0.00 H new ATOM 0 HA THR A 148 17.697 -0.500 -12.602 1.00 0.00 H new ATOM 0 HB THR A 148 15.387 1.381 -13.230 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.403 1.587 -10.894 1.00 0.00 H new ATOM 0 HG21 THR A 148 14.028 -0.136 -11.834 1.00 0.00 H new ATOM 0 HG22 THR A 148 14.654 -0.966 -13.278 1.00 0.00 H new ATOM 0 HG23 THR A 148 15.413 -1.244 -11.693 1.00 0.00 H new ATOM 401 N ASP A 149 17.128 -1.909 -14.543 1.00 0.00 N ATOM 402 CA ASP A 149 16.757 -2.792 -15.642 1.00 0.00 C ATOM 403 C ASP A 149 15.401 -3.440 -15.394 1.00 0.00 C ATOM 404 O ASP A 149 15.265 -4.304 -14.528 1.00 0.00 O ATOM 405 CB ASP A 149 17.817 -3.877 -15.840 1.00 0.00 C ATOM 406 CG ASP A 149 17.519 -4.791 -17.022 1.00 0.00 C ATOM 407 OD1 ASP A 149 16.426 -4.726 -17.534 1.00 0.00 O ATOM 408 OD2 ASP A 149 18.384 -5.543 -17.397 1.00 0.00 O1- ATOM 0 H ASP A 149 17.662 -2.362 -13.801 1.00 0.00 H new ATOM 0 HA ASP A 149 16.691 -2.185 -16.545 1.00 0.00 H new ATOM 0 HB2 ASP A 149 18.788 -3.405 -15.988 1.00 0.00 H new ATOM 0 HB3 ASP A 149 17.889 -4.477 -14.933 1.00 0.00 H new ATOM 413 N VAL A 150 14.401 -3.017 -16.157 1.00 0.00 N ATOM 414 CA VAL A 150 13.037 -3.500 -15.972 1.00 0.00 C ATOM 415 C VAL A 150 12.806 -4.801 -16.729 1.00 0.00 C ATOM 416 O VAL A 150 12.443 -5.820 -16.136 1.00 0.00 O ATOM 417 CB VAL A 150 12.026 -2.442 -16.455 1.00 0.00 C ATOM 418 CG1 VAL A 150 10.603 -2.969 -16.326 1.00 0.00 C ATOM 419 CG2 VAL A 150 12.199 -1.158 -15.657 1.00 0.00 C ATOM 0 H VAL A 150 14.509 -2.339 -16.911 1.00 0.00 H new ATOM 0 HA VAL A 150 12.892 -3.685 -14.908 1.00 0.00 H new ATOM 0 HB VAL A 150 12.214 -2.227 -17.507 1.00 0.00 H new ATOM 0 HG11 VAL A 150 9.901 -2.210 -16.671 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.492 -3.868 -16.932 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.396 -3.207 -15.283 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.481 -0.415 -16.004 1.00 0.00 H new ATOM 0 HG22 VAL A 150 12.029 -1.361 -14.600 1.00 0.00 H new ATOM 0 HG23 VAL A 150 13.211 -0.777 -15.795 1.00 0.00 H new ATOM 429 N VAL A 151 13.017 -4.764 -18.040 1.00 0.00 N ATOM 430 CA VAL A 151 13.077 -5.980 -18.842 1.00 0.00 C ATOM 431 C VAL A 151 14.282 -5.967 -19.773 1.00 0.00 C ATOM 432 O VAL A 151 14.766 -4.903 -20.163 1.00 0.00 O ATOM 433 CB VAL A 151 11.790 -6.137 -19.674 1.00 0.00 C ATOM 434 CG1 VAL A 151 10.584 -6.302 -18.762 1.00 0.00 C ATOM 435 CG2 VAL A 151 11.616 -4.932 -20.589 1.00 0.00 C ATOM 0 H VAL A 151 13.150 -3.903 -18.571 1.00 0.00 H new ATOM 0 HA VAL A 151 13.174 -6.823 -18.158 1.00 0.00 H new ATOM 0 HB VAL A 151 11.872 -7.033 -20.289 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.683 -6.412 -19.366 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.715 -7.189 -18.142 1.00 0.00 H new ATOM 0 HG13 VAL A 151 10.488 -5.424 -18.123 1.00 0.00 H new ATOM 0 HG21 VAL A 151 10.704 -5.049 -21.175 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.547 -4.025 -19.988 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.472 -4.858 -21.260 1.00 0.00 H new ATOM 445 N LYS A 152 14.761 -7.153 -20.128 1.00 0.00 N ATOM 446 CA LYS A 152 15.916 -7.281 -21.008 1.00 0.00 C ATOM 447 C LYS A 152 15.851 -8.566 -21.825 1.00 0.00 C ATOM 448 O LYS A 152 15.875 -9.667 -21.270 1.00 0.00 O ATOM 449 CB LYS A 152 17.216 -7.239 -20.198 1.00 0.00 C ATOM 450 CG LYS A 152 18.483 -7.309 -21.038 1.00 0.00 C ATOM 451 CD LYS A 152 19.728 -7.211 -20.167 1.00 0.00 C ATOM 452 CE LYS A 152 20.992 -7.206 -21.011 1.00 0.00 C ATOM 453 NZ LYS A 152 21.171 -8.480 -21.757 1.00 0.00 N1+ ATOM 0 H LYS A 152 14.367 -8.042 -19.819 1.00 0.00 H new ATOM 0 HA LYS A 152 15.900 -6.438 -21.699 1.00 0.00 H new ATOM 0 HB2 LYS A 152 17.234 -6.321 -19.611 1.00 0.00 H new ATOM 0 HB3 LYS A 152 17.217 -8.069 -19.492 1.00 0.00 H new ATOM 0 HG2 LYS A 152 18.500 -8.244 -21.597 1.00 0.00 H new ATOM 0 HG3 LYS A 152 18.483 -6.500 -21.769 1.00 0.00 H new ATOM 0 HD2 LYS A 152 19.685 -6.302 -19.567 1.00 0.00 H new ATOM 0 HD3 LYS A 152 19.755 -8.050 -19.472 1.00 0.00 H new ATOM 0 HE2 LYS A 152 20.953 -6.376 -21.716 1.00 0.00 H new ATOM 0 HE3 LYS A 152 21.856 -7.038 -20.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 22.100 -8.481 -22.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 21.115 -9.280 -21.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 20.423 -8.571 -22.474 1.00 0.00 H new ATOM 467 N ASP A 153 15.768 -8.421 -23.143 1.00 0.00 N ATOM 468 CA ASP A 153 15.810 -9.566 -24.042 1.00 0.00 C ATOM 469 C ASP A 153 14.724 -10.578 -23.699 1.00 0.00 C ATOM 470 O ASP A 153 14.985 -11.780 -23.620 1.00 0.00 O ATOM 471 CB ASP A 153 17.181 -10.241 -23.986 1.00 0.00 C ATOM 472 CG ASP A 153 18.315 -9.319 -24.412 1.00 0.00 C ATOM 473 OD1 ASP A 153 18.156 -8.630 -25.391 1.00 0.00 O ATOM 474 OD2 ASP A 153 19.327 -9.312 -23.753 1.00 0.00 O1- ATOM 0 H ASP A 153 15.671 -7.520 -23.612 1.00 0.00 H new ATOM 0 HA ASP A 153 15.632 -9.199 -25.053 1.00 0.00 H new ATOM 0 HB2 ASP A 153 17.366 -10.591 -22.971 1.00 0.00 H new ATOM 0 HB3 ASP A 153 17.174 -11.120 -24.630 1.00 0.00 H new ATOM 479 N VAL A 154 13.506 -10.086 -23.499 1.00 0.00 N ATOM 480 CA VAL A 154 12.373 -10.951 -23.182 1.00 0.00 C ATOM 481 C VAL A 154 11.494 -11.175 -24.405 1.00 0.00 C ATOM 482 O VAL A 154 11.416 -10.322 -25.289 1.00 0.00 O ATOM 483 CB VAL A 154 11.530 -10.331 -22.053 1.00 0.00 C ATOM 484 CG1 VAL A 154 12.369 -10.160 -20.794 1.00 0.00 C ATOM 485 CG2 VAL A 154 10.959 -8.996 -22.503 1.00 0.00 C ATOM 0 H VAL A 154 13.277 -9.093 -23.551 1.00 0.00 H new ATOM 0 HA VAL A 154 12.769 -11.913 -22.857 1.00 0.00 H new ATOM 0 HB VAL A 154 10.704 -11.003 -21.821 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.757 -9.720 -20.006 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.737 -11.132 -20.467 1.00 0.00 H new ATOM 0 HG13 VAL A 154 13.214 -9.504 -21.006 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.364 -8.565 -21.698 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.774 -8.318 -22.755 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.329 -9.147 -23.379 1.00 0.00 H new ATOM 495 N GLY A 155 10.833 -12.325 -24.447 1.00 0.00 N ATOM 496 CA GLY A 155 10.102 -12.746 -25.636 1.00 0.00 C ATOM 497 C GLY A 155 8.613 -12.451 -25.503 1.00 0.00 C ATOM 498 O GLY A 155 8.191 -11.746 -24.588 1.00 0.00 O ATOM 0 H GLY A 155 10.788 -12.984 -23.670 1.00 0.00 H new ATOM 0 HA2 GLY A 155 10.500 -12.232 -26.511 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.250 -13.814 -25.798 1.00 0.00 H new ATOM 502 N PRO A 156 7.824 -12.994 -26.423 1.00 0.00 N ATOM 503 CA PRO A 156 6.384 -12.759 -26.432 1.00 0.00 C ATOM 504 C PRO A 156 5.746 -13.208 -25.125 1.00 0.00 C ATOM 505 O PRO A 156 6.067 -14.272 -24.596 1.00 0.00 O ATOM 506 CB PRO A 156 5.903 -13.606 -27.616 1.00 0.00 C ATOM 507 CG PRO A 156 7.089 -13.682 -28.515 1.00 0.00 C ATOM 508 CD PRO A 156 8.266 -13.784 -27.578 1.00 0.00 C ATOM 0 HA PRO A 156 6.119 -11.706 -26.529 1.00 0.00 H new ATOM 0 HB2 PRO A 156 5.583 -14.597 -27.293 1.00 0.00 H new ATOM 0 HB3 PRO A 156 5.052 -13.144 -28.117 1.00 0.00 H new ATOM 0 HG2 PRO A 156 7.032 -14.547 -29.176 1.00 0.00 H new ATOM 0 HG3 PRO A 156 7.163 -12.800 -29.151 1.00 0.00 H new ATOM 0 HD2 PRO A 156 8.479 -14.818 -27.305 1.00 0.00 H new ATOM 0 HD3 PRO A 156 9.175 -13.379 -28.023 1.00 0.00 H new ATOM 516 N GLN A 157 4.838 -12.389 -24.604 1.00 0.00 N ATOM 517 CA GLN A 157 4.051 -12.760 -23.435 1.00 0.00 C ATOM 518 C GLN A 157 4.921 -12.842 -22.187 1.00 0.00 C ATOM 519 O GLN A 157 4.526 -13.429 -21.180 1.00 0.00 O ATOM 520 CB GLN A 157 3.345 -14.099 -23.666 1.00 0.00 C ATOM 521 CG GLN A 157 2.428 -14.118 -24.877 1.00 0.00 C ATOM 522 CD GLN A 157 1.269 -13.150 -24.743 1.00 0.00 C ATOM 523 OE1 GLN A 157 0.496 -13.217 -23.782 1.00 0.00 O ATOM 524 NE2 GLN A 157 1.141 -12.239 -25.701 1.00 0.00 N ATOM 0 H GLN A 157 4.629 -11.462 -24.975 1.00 0.00 H new ATOM 0 HA GLN A 157 3.302 -11.984 -23.281 1.00 0.00 H new ATOM 0 HB2 GLN A 157 4.098 -14.879 -23.782 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.762 -14.348 -22.779 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.004 -13.869 -25.769 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.040 -15.127 -25.019 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.802 -12.219 -26.477 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.382 -11.559 -25.660 1.00 0.00 H new ATOM 533 N SER A 158 6.106 -12.247 -22.260 1.00 0.00 N ATOM 534 CA SER A 158 6.947 -12.066 -21.082 1.00 0.00 C ATOM 535 C SER A 158 6.907 -10.627 -20.590 1.00 0.00 C ATOM 536 O SER A 158 6.700 -9.699 -21.373 1.00 0.00 O ATOM 537 CB SER A 158 8.378 -12.463 -21.396 1.00 0.00 C ATOM 538 OG SER A 158 8.467 -13.828 -21.699 1.00 0.00 O ATOM 0 H SER A 158 6.507 -11.881 -23.124 1.00 0.00 H new ATOM 0 HA SER A 158 6.558 -12.707 -20.291 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.745 -11.876 -22.237 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.018 -12.234 -20.544 1.00 0.00 H new ATOM 0 HG SER A 158 9.398 -14.059 -21.899 1.00 0.00 H new ATOM 544 N HIS A 159 7.103 -10.444 -19.289 1.00 0.00 N ATOM 545 CA HIS A 159 7.015 -9.123 -18.678 1.00 0.00 C ATOM 546 C HIS A 159 7.881 -9.035 -17.429 1.00 0.00 C ATOM 547 O HIS A 159 8.266 -10.053 -16.856 1.00 0.00 O ATOM 548 CB HIS A 159 5.561 -8.784 -18.326 1.00 0.00 C ATOM 549 CG HIS A 159 4.968 -9.690 -17.291 1.00 0.00 C ATOM 550 ND1 HIS A 159 4.427 -10.918 -17.600 1.00 0.00 N ATOM 551 CD2 HIS A 159 4.830 -9.543 -15.952 1.00 0.00 C ATOM 552 CE1 HIS A 159 3.981 -11.490 -16.496 1.00 0.00 C ATOM 553 NE2 HIS A 159 4.215 -10.677 -15.482 1.00 0.00 N ATOM 0 H HIS A 159 7.324 -11.196 -18.636 1.00 0.00 H new ATOM 0 HA HIS A 159 7.383 -8.400 -19.406 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.513 -7.756 -17.967 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.956 -8.835 -19.231 1.00 0.00 H new ATOM 0 HD2 HIS A 159 5.145 -8.693 -15.364 1.00 0.00 H new ATOM 0 HE1 HIS A 159 3.506 -12.458 -16.433 1.00 0.00 H new ATOM 0 HE2 HIS A 159 3.977 -10.862 -14.507 1.00 0.00 H new ATOM 561 N GLY A 160 8.183 -7.810 -17.009 1.00 0.00 N ATOM 562 CA GLY A 160 8.941 -7.585 -15.784 1.00 0.00 C ATOM 563 C GLY A 160 8.098 -6.868 -14.739 1.00 0.00 C ATOM 564 O GLY A 160 7.094 -6.236 -15.064 1.00 0.00 O ATOM 0 H GLY A 160 7.914 -6.957 -17.500 1.00 0.00 H new ATOM 0 HA2 GLY A 160 9.285 -8.540 -15.385 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.829 -6.994 -16.006 1.00 0.00 H new ATOM 568 N ASP A 161 8.514 -6.966 -13.481 1.00 0.00 N ATOM 569 CA ASP A 161 7.786 -6.348 -12.382 1.00 0.00 C ATOM 570 C ASP A 161 8.735 -5.665 -11.405 1.00 0.00 C ATOM 571 O ASP A 161 9.549 -6.324 -10.757 1.00 0.00 O ATOM 572 CB ASP A 161 6.940 -7.386 -11.641 1.00 0.00 C ATOM 573 CG ASP A 161 6.111 -6.784 -10.512 1.00 0.00 C ATOM 574 OD1 ASP A 161 6.556 -5.829 -9.922 1.00 0.00 O ATOM 575 OD2 ASP A 161 5.044 -7.284 -10.259 1.00 0.00 O1- ATOM 0 H ASP A 161 9.355 -7.470 -13.198 1.00 0.00 H new ATOM 0 HA ASP A 161 7.128 -5.592 -12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.274 -7.877 -12.351 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.595 -8.156 -11.233 1.00 0.00 H new ATOM 580 N ARG A 162 8.627 -4.347 -11.303 1.00 0.00 N ATOM 581 CA ARG A 162 9.560 -3.558 -10.507 1.00 0.00 C ATOM 582 C ARG A 162 8.824 -2.669 -9.513 1.00 0.00 C ATOM 583 O ARG A 162 7.745 -2.152 -9.809 1.00 0.00 O ATOM 584 CB ARG A 162 10.434 -2.696 -11.404 1.00 0.00 C ATOM 585 CG ARG A 162 11.315 -3.469 -12.372 1.00 0.00 C ATOM 586 CD ARG A 162 12.407 -4.190 -11.667 1.00 0.00 C ATOM 587 NE ARG A 162 13.259 -4.920 -12.591 1.00 0.00 N ATOM 588 CZ ARG A 162 13.077 -6.207 -12.948 1.00 0.00 C ATOM 589 NH1 ARG A 162 12.072 -6.890 -12.448 1.00 0.00 N1+ ATOM 590 NH2 ARG A 162 13.909 -6.782 -13.796 1.00 0.00 N ATOM 0 H ARG A 162 7.900 -3.799 -11.763 1.00 0.00 H new ATOM 0 HA ARG A 162 10.188 -4.256 -9.953 1.00 0.00 H new ATOM 0 HB2 ARG A 162 9.793 -2.025 -11.976 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.070 -2.072 -10.776 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.706 -4.183 -12.927 1.00 0.00 H new ATOM 0 HG3 ARG A 162 11.744 -2.782 -13.101 1.00 0.00 H new ATOM 0 HD2 ARG A 162 13.009 -3.476 -11.104 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.977 -4.884 -10.945 1.00 0.00 H new ATOM 0 HE ARG A 162 14.051 -4.423 -12.998 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.431 -6.446 -11.791 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.933 -7.864 -12.717 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.691 -6.252 -14.182 1.00 0.00 H new ATOM 0 HH22 ARG A 162 13.770 -7.756 -14.065 1.00 0.00 H new ATOM 604 N GLU A 163 9.412 -2.494 -8.335 1.00 0.00 N ATOM 605 CA GLU A 163 8.859 -1.594 -7.330 1.00 0.00 C ATOM 606 C GLU A 163 9.522 -0.224 -7.391 1.00 0.00 C ATOM 607 O GLU A 163 10.744 -0.112 -7.297 1.00 0.00 O ATOM 608 CB GLU A 163 9.024 -2.190 -5.930 1.00 0.00 C ATOM 609 CG GLU A 163 8.397 -1.366 -4.816 1.00 0.00 C ATOM 610 CD GLU A 163 8.519 -2.015 -3.466 1.00 0.00 C ATOM 611 OE1 GLU A 163 9.199 -3.008 -3.366 1.00 0.00 O ATOM 612 OE2 GLU A 163 7.933 -1.520 -2.535 1.00 0.00 O1- ATOM 0 H GLU A 163 10.272 -2.964 -8.052 1.00 0.00 H new ATOM 0 HA GLU A 163 7.797 -1.471 -7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 163 8.584 -3.187 -5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.087 -2.309 -5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.872 -0.385 -4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.343 -1.203 -5.041 1.00 0.00 H new ATOM 619 N ILE A 164 8.708 0.816 -7.548 1.00 0.00 N ATOM 620 CA ILE A 164 9.217 2.142 -7.876 1.00 0.00 C ATOM 621 C ILE A 164 8.720 3.185 -6.883 1.00 0.00 C ATOM 622 O ILE A 164 7.777 2.941 -6.132 1.00 0.00 O ATOM 623 CB ILE A 164 8.800 2.549 -9.302 1.00 0.00 C ATOM 624 CG1 ILE A 164 7.275 2.530 -9.439 1.00 0.00 C ATOM 625 CG2 ILE A 164 9.443 1.631 -10.328 1.00 0.00 C ATOM 626 CD1 ILE A 164 6.773 3.082 -10.752 1.00 0.00 C ATOM 0 H ILE A 164 7.694 0.765 -7.453 1.00 0.00 H new ATOM 0 HA ILE A 164 10.305 2.097 -7.820 1.00 0.00 H new ATOM 0 HB ILE A 164 9.148 3.565 -9.488 1.00 0.00 H new ATOM 0 HG12 ILE A 164 6.923 1.504 -9.328 1.00 0.00 H new ATOM 0 HG13 ILE A 164 6.839 3.107 -8.623 1.00 0.00 H new ATOM 0 HG21 ILE A 164 9.137 1.934 -11.329 1.00 0.00 H new ATOM 0 HG22 ILE A 164 10.528 1.696 -10.245 1.00 0.00 H new ATOM 0 HG23 ILE A 164 9.126 0.604 -10.147 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.684 3.035 -10.774 1.00 0.00 H new ATOM 0 HD12 ILE A 164 7.094 4.118 -10.857 1.00 0.00 H new ATOM 0 HD13 ILE A 164 7.178 2.492 -11.574 1.00 0.00 H new ATOM 638 N ASN A 165 9.364 4.347 -6.883 1.00 0.00 N ATOM 639 CA ASN A 165 8.960 5.446 -6.011 1.00 0.00 C ATOM 640 C ASN A 165 7.837 6.261 -6.638 1.00 0.00 C ATOM 641 O ASN A 165 7.619 6.210 -7.849 1.00 0.00 O ATOM 642 CB ASN A 165 10.150 6.333 -5.687 1.00 0.00 C ATOM 643 CG ASN A 165 11.151 5.653 -4.798 1.00 0.00 C ATOM 644 OD1 ASN A 165 10.783 4.916 -3.875 1.00 0.00 O ATOM 645 ND2 ASN A 165 12.413 5.887 -5.054 1.00 0.00 N ATOM 0 H ASN A 165 10.168 4.553 -7.476 1.00 0.00 H new ATOM 0 HA ASN A 165 8.583 5.018 -5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 165 10.638 6.633 -6.614 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.798 7.244 -5.202 1.00 0.00 H new ATOM 0 HD21 ASN A 165 13.138 5.454 -4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 165 12.671 6.502 -5.826 1.00 0.00 H new ATOM 652 N PRO A 166 7.126 7.017 -5.805 1.00 0.00 N ATOM 653 CA PRO A 166 6.020 7.841 -6.277 1.00 0.00 C ATOM 654 C PRO A 166 6.527 9.126 -6.919 1.00 0.00 C ATOM 655 O PRO A 166 6.163 10.228 -6.500 1.00 0.00 O ATOM 656 CB PRO A 166 5.230 8.122 -4.994 1.00 0.00 C ATOM 657 CG PRO A 166 6.270 8.176 -3.930 1.00 0.00 C ATOM 658 CD PRO A 166 7.255 7.103 -4.313 1.00 0.00 C ATOM 0 HA PRO A 166 5.419 7.359 -7.048 1.00 0.00 H new ATOM 0 HB2 PRO A 166 4.681 9.061 -5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 166 4.499 7.338 -4.797 1.00 0.00 H new ATOM 0 HG2 PRO A 166 6.746 9.156 -3.889 1.00 0.00 H new ATOM 0 HG3 PRO A 166 5.841 7.989 -2.946 1.00 0.00 H new ATOM 0 HD2 PRO A 166 8.270 7.366 -4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 166 7.017 6.153 -3.835 1.00 0.00 H new ATOM 666 N VAL A 167 7.369 8.983 -7.937 1.00 0.00 N ATOM 667 CA VAL A 167 7.996 10.131 -8.578 1.00 0.00 C ATOM 668 C VAL A 167 7.858 10.058 -10.095 1.00 0.00 C ATOM 669 O VAL A 167 7.262 9.124 -10.630 1.00 0.00 O ATOM 670 CB VAL A 167 9.487 10.200 -8.205 1.00 0.00 C ATOM 671 CG1 VAL A 167 9.655 10.345 -6.701 1.00 0.00 C ATOM 672 CG2 VAL A 167 10.207 8.962 -8.709 1.00 0.00 C ATOM 0 H VAL A 167 7.633 8.082 -8.336 1.00 0.00 H new ATOM 0 HA VAL A 167 7.488 11.028 -8.224 1.00 0.00 H new ATOM 0 HB VAL A 167 9.927 11.076 -8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 167 10.716 10.392 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 167 9.165 11.259 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 167 9.205 9.488 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 167 11.262 9.020 -8.440 1.00 0.00 H new ATOM 0 HG22 VAL A 167 9.765 8.074 -8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 167 10.112 8.902 -9.793 1.00 0.00 H new ATOM 682 N LYS A 168 8.412 11.050 -10.783 1.00 0.00 N ATOM 683 CA LYS A 168 8.458 11.040 -12.239 1.00 0.00 C ATOM 684 C LYS A 168 9.339 9.911 -12.757 1.00 0.00 C ATOM 685 O LYS A 168 10.565 9.995 -12.708 1.00 0.00 O ATOM 686 CB LYS A 168 8.960 12.385 -12.768 1.00 0.00 C ATOM 687 CG LYS A 168 8.009 13.549 -12.531 1.00 0.00 C ATOM 688 CD LYS A 168 8.560 14.839 -13.122 1.00 0.00 C ATOM 689 CE LYS A 168 7.610 16.007 -12.879 1.00 0.00 C ATOM 690 NZ LYS A 168 8.145 17.281 -13.432 1.00 0.00 N1+ ATOM 0 H LYS A 168 8.836 11.873 -10.354 1.00 0.00 H new ATOM 0 HA LYS A 168 7.444 10.872 -12.602 1.00 0.00 H new ATOM 0 HB2 LYS A 168 9.917 12.612 -12.298 1.00 0.00 H new ATOM 0 HB3 LYS A 168 9.144 12.295 -13.838 1.00 0.00 H new ATOM 0 HG2 LYS A 168 7.040 13.327 -12.977 1.00 0.00 H new ATOM 0 HG3 LYS A 168 7.846 13.677 -11.461 1.00 0.00 H new ATOM 0 HD2 LYS A 168 9.532 15.059 -12.679 1.00 0.00 H new ATOM 0 HD3 LYS A 168 8.719 14.713 -14.193 1.00 0.00 H new ATOM 0 HE2 LYS A 168 6.644 15.790 -13.335 1.00 0.00 H new ATOM 0 HE3 LYS A 168 7.439 16.119 -11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 7.470 18.050 -13.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 9.055 17.501 -12.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.284 17.183 -14.458 1.00 0.00 H new ATOM 704 N VAL A 169 8.706 8.853 -13.252 1.00 0.00 N ATOM 705 CA VAL A 169 9.434 7.692 -13.753 1.00 0.00 C ATOM 706 C VAL A 169 9.443 7.661 -15.276 1.00 0.00 C ATOM 707 O VAL A 169 8.392 7.731 -15.913 1.00 0.00 O ATOM 708 CB VAL A 169 8.795 6.393 -13.223 1.00 0.00 C ATOM 709 CG1 VAL A 169 9.479 5.177 -13.830 1.00 0.00 C ATOM 710 CG2 VAL A 169 8.882 6.358 -11.704 1.00 0.00 C ATOM 0 H VAL A 169 7.691 8.775 -13.317 1.00 0.00 H new ATOM 0 HA VAL A 169 10.462 7.768 -13.399 1.00 0.00 H new ATOM 0 HB VAL A 169 7.745 6.370 -13.514 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.015 4.269 -13.445 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.376 5.205 -14.915 1.00 0.00 H new ATOM 0 HG13 VAL A 169 10.536 5.185 -13.566 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.429 5.438 -11.335 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.928 6.396 -11.398 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.352 7.215 -11.289 1.00 0.00 H new ATOM 720 N ASN A 170 10.634 7.559 -15.851 1.00 0.00 N ATOM 721 CA ASN A 170 10.787 7.555 -17.304 1.00 0.00 C ATOM 722 C ASN A 170 11.142 6.164 -17.814 1.00 0.00 C ATOM 723 O ASN A 170 12.251 5.677 -17.598 1.00 0.00 O ATOM 724 CB ASN A 170 11.835 8.567 -17.733 1.00 0.00 C ATOM 725 CG ASN A 170 11.987 8.637 -19.227 1.00 0.00 C ATOM 726 OD1 ASN A 170 11.902 7.618 -19.922 1.00 0.00 O ATOM 727 ND2 ASN A 170 12.211 9.823 -19.734 1.00 0.00 N ATOM 0 H ASN A 170 11.510 7.478 -15.335 1.00 0.00 H new ATOM 0 HA ASN A 170 9.832 7.840 -17.744 1.00 0.00 H new ATOM 0 HB2 ASN A 170 11.563 9.551 -17.352 1.00 0.00 H new ATOM 0 HB3 ASN A 170 12.794 8.305 -17.285 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.323 9.934 -20.742 1.00 0.00 H new ATOM 0 HD22 ASN A 170 12.273 10.636 -19.121 1.00 0.00 H new ATOM 734 N LEU A 171 10.194 5.528 -18.492 1.00 0.00 N ATOM 735 CA LEU A 171 10.433 4.233 -19.115 1.00 0.00 C ATOM 736 C LEU A 171 10.925 4.393 -20.549 1.00 0.00 C ATOM 737 O LEU A 171 10.220 4.934 -21.400 1.00 0.00 O ATOM 738 CB LEU A 171 9.151 3.392 -19.102 1.00 0.00 C ATOM 739 CG LEU A 171 8.504 3.192 -17.725 1.00 0.00 C ATOM 740 CD1 LEU A 171 7.264 2.322 -17.869 1.00 0.00 C ATOM 741 CD2 LEU A 171 9.509 2.557 -16.777 1.00 0.00 C ATOM 0 H LEU A 171 9.250 5.890 -18.624 1.00 0.00 H new ATOM 0 HA LEU A 171 11.206 3.725 -18.539 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.422 3.863 -19.761 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.376 2.412 -19.524 1.00 0.00 H new ATOM 0 HG LEU A 171 8.204 4.155 -17.312 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.804 2.180 -16.891 1.00 0.00 H new ATOM 0 HD12 LEU A 171 6.553 2.809 -18.537 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.545 1.353 -18.282 1.00 0.00 H new ATOM 0 HD21 LEU A 171 9.048 2.416 -15.799 1.00 0.00 H new ATOM 0 HD22 LEU A 171 9.823 1.591 -17.173 1.00 0.00 H new ATOM 0 HD23 LEU A 171 10.377 3.208 -16.678 1.00 0.00 H new ATOM 753 N ALA A 172 12.140 3.923 -20.809 1.00 0.00 N ATOM 754 CA ALA A 172 12.770 4.107 -22.110 1.00 0.00 C ATOM 755 C ALA A 172 13.225 2.775 -22.694 1.00 0.00 C ATOM 756 O ALA A 172 13.731 1.911 -21.978 1.00 0.00 O ATOM 757 CB ALA A 172 13.948 5.064 -21.998 1.00 0.00 C ATOM 0 H ALA A 172 12.709 3.411 -20.134 1.00 0.00 H new ATOM 0 HA ALA A 172 12.029 4.537 -22.785 1.00 0.00 H new ATOM 0 HB1 ALA A 172 14.408 5.191 -22.978 1.00 0.00 H new ATOM 0 HB2 ALA A 172 13.599 6.030 -21.633 1.00 0.00 H new ATOM 0 HB3 ALA A 172 14.682 4.657 -21.303 1.00 0.00 H new ATOM 763 N LEU A 173 13.044 2.615 -24.002 1.00 0.00 N ATOM 764 CA LEU A 173 13.461 1.398 -24.690 1.00 0.00 C ATOM 765 C LEU A 173 14.909 1.493 -25.146 1.00 0.00 C ATOM 766 O LEU A 173 15.363 2.546 -25.595 1.00 0.00 O ATOM 767 CB LEU A 173 12.551 1.137 -25.898 1.00 0.00 C ATOM 768 CG LEU A 173 11.078 0.850 -25.574 1.00 0.00 C ATOM 769 CD1 LEU A 173 10.294 0.703 -26.869 1.00 0.00 C ATOM 770 CD2 LEU A 173 10.980 -0.410 -24.729 1.00 0.00 C ATOM 0 H LEU A 173 12.611 3.313 -24.606 1.00 0.00 H new ATOM 0 HA LEU A 173 13.377 0.569 -23.988 1.00 0.00 H new ATOM 0 HB2 LEU A 173 12.596 2.004 -26.557 1.00 0.00 H new ATOM 0 HB3 LEU A 173 12.953 0.291 -26.456 1.00 0.00 H new ATOM 0 HG LEU A 173 10.653 1.678 -25.006 1.00 0.00 H new ATOM 0 HD11 LEU A 173 9.248 0.499 -26.640 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.366 1.626 -27.445 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.705 -0.121 -27.452 1.00 0.00 H new ATOM 0 HD21 LEU A 173 9.934 -0.613 -24.499 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.401 -1.251 -25.280 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.535 -0.270 -23.801 1.00 0.00 H new ATOM 782 N PHE A 174 15.633 0.386 -25.033 1.00 0.00 N ATOM 783 CA PHE A 174 17.033 0.339 -25.439 1.00 0.00 C ATOM 784 C PHE A 174 17.335 -0.927 -26.231 1.00 0.00 C ATOM 785 O PHE A 174 16.637 -1.931 -26.103 1.00 0.00 O ATOM 786 CB PHE A 174 17.948 0.411 -24.215 1.00 0.00 C ATOM 787 CG PHE A 174 17.845 1.705 -23.457 1.00 0.00 C ATOM 788 CD1 PHE A 174 17.000 1.822 -22.364 1.00 0.00 C ATOM 789 CD2 PHE A 174 18.594 2.810 -23.838 1.00 0.00 C ATOM 790 CE1 PHE A 174 16.906 3.013 -21.669 1.00 0.00 C ATOM 791 CE2 PHE A 174 18.503 4.000 -23.143 1.00 0.00 C ATOM 792 CZ PHE A 174 17.656 4.103 -22.056 1.00 0.00 C ATOM 0 H PHE A 174 15.273 -0.494 -24.663 1.00 0.00 H new ATOM 0 HA PHE A 174 17.221 1.201 -26.079 1.00 0.00 H new ATOM 0 HB2 PHE A 174 17.707 -0.413 -23.543 1.00 0.00 H new ATOM 0 HB3 PHE A 174 18.980 0.269 -24.535 1.00 0.00 H new ATOM 0 HD1 PHE A 174 16.409 0.973 -22.052 1.00 0.00 H new ATOM 0 HD2 PHE A 174 19.256 2.738 -24.688 1.00 0.00 H new ATOM 0 HE1 PHE A 174 16.243 3.090 -20.820 1.00 0.00 H new ATOM 0 HE2 PHE A 174 19.094 4.850 -23.449 1.00 0.00 H new ATOM 0 HZ PHE A 174 17.582 5.033 -21.512 1.00 0.00 H new ATOM 802 N ASP A 175 18.383 -0.872 -27.046 1.00 0.00 N ATOM 803 CA ASP A 175 18.859 -2.050 -27.758 1.00 0.00 C ATOM 804 C ASP A 175 20.379 -2.151 -27.702 1.00 0.00 C ATOM 805 O ASP A 175 21.072 -1.724 -28.623 1.00 0.00 O ATOM 806 CB ASP A 175 18.398 -2.020 -29.218 1.00 0.00 C ATOM 807 CG ASP A 175 18.766 -3.286 -29.983 1.00 0.00 C ATOM 808 OD1 ASP A 175 19.417 -4.131 -29.415 1.00 0.00 O ATOM 809 OD2 ASP A 175 18.391 -3.394 -31.126 1.00 0.00 O1- ATOM 0 H ASP A 175 18.918 -0.023 -27.229 1.00 0.00 H new ATOM 0 HA ASP A 175 18.435 -2.926 -27.267 1.00 0.00 H new ATOM 0 HB2 ASP A 175 17.317 -1.884 -29.250 1.00 0.00 H new ATOM 0 HB3 ASP A 175 18.842 -1.158 -29.716 1.00 0.00 H new ATOM 814 N GLY A 176 20.889 -2.716 -26.613 1.00 0.00 N ATOM 815 CA GLY A 176 22.327 -2.757 -26.374 1.00 0.00 C ATOM 816 C GLY A 176 22.835 -1.425 -25.837 1.00 0.00 C ATOM 817 O GLY A 176 22.612 -1.090 -24.673 1.00 0.00 O ATOM 0 H GLY A 176 20.328 -3.152 -25.882 1.00 0.00 H new ATOM 0 HA2 GLY A 176 22.558 -3.550 -25.663 1.00 0.00 H new ATOM 0 HA3 GLY A 176 22.846 -3.000 -27.302 1.00 0.00 H new ATOM 821 N SER A 177 23.518 -0.671 -26.691 1.00 0.00 N ATOM 822 CA SER A 177 23.918 0.693 -26.358 1.00 0.00 C ATOM 823 C SER A 177 23.020 1.714 -27.046 1.00 0.00 C ATOM 824 O SER A 177 23.128 2.915 -26.800 1.00 0.00 O ATOM 825 CB SER A 177 25.361 0.925 -26.760 1.00 0.00 C ATOM 826 OG SER A 177 25.517 0.829 -28.149 1.00 0.00 O ATOM 0 H SER A 177 23.807 -0.980 -27.619 1.00 0.00 H new ATOM 0 HA SER A 177 23.817 0.820 -25.280 1.00 0.00 H new ATOM 0 HB2 SER A 177 25.683 1.910 -26.422 1.00 0.00 H new ATOM 0 HB3 SER A 177 26.002 0.194 -26.267 1.00 0.00 H new ATOM 0 HG SER A 177 26.456 0.984 -28.384 1.00 0.00 H new ATOM 832 N LYS A 178 22.133 1.228 -27.906 1.00 0.00 N ATOM 833 CA LYS A 178 21.264 2.102 -28.686 1.00 0.00 C ATOM 834 C LYS A 178 20.030 2.507 -27.888 1.00 0.00 C ATOM 835 O LYS A 178 19.361 1.664 -27.294 1.00 0.00 O ATOM 836 CB LYS A 178 20.847 1.421 -29.989 1.00 0.00 C ATOM 837 CG LYS A 178 19.953 2.268 -30.886 1.00 0.00 C ATOM 838 CD LYS A 178 19.618 1.541 -32.179 1.00 0.00 C ATOM 839 CE LYS A 178 18.699 2.373 -33.060 1.00 0.00 C ATOM 840 NZ LYS A 178 18.367 1.676 -34.333 1.00 0.00 N1+ ATOM 0 H LYS A 178 21.996 0.233 -28.081 1.00 0.00 H new ATOM 0 HA LYS A 178 21.827 3.004 -28.924 1.00 0.00 H new ATOM 0 HB2 LYS A 178 21.744 1.148 -30.545 1.00 0.00 H new ATOM 0 HB3 LYS A 178 20.326 0.494 -29.749 1.00 0.00 H new ATOM 0 HG2 LYS A 178 19.033 2.515 -30.357 1.00 0.00 H new ATOM 0 HG3 LYS A 178 20.452 3.210 -31.115 1.00 0.00 H new ATOM 0 HD2 LYS A 178 20.537 1.315 -32.720 1.00 0.00 H new ATOM 0 HD3 LYS A 178 19.141 0.588 -31.950 1.00 0.00 H new ATOM 0 HE2 LYS A 178 17.780 2.595 -32.518 1.00 0.00 H new ATOM 0 HE3 LYS A 178 19.176 3.327 -33.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 17.739 2.277 -34.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 19.241 1.486 -34.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 17.888 0.777 -34.122 1.00 0.00 H new ATOM 854 N LYS A 179 19.735 3.803 -27.882 1.00 0.00 N ATOM 855 CA LYS A 179 18.478 4.298 -27.332 1.00 0.00 C ATOM 856 C LYS A 179 17.373 4.274 -28.379 1.00 0.00 C ATOM 857 O LYS A 179 17.523 4.824 -29.470 1.00 0.00 O ATOM 858 CB LYS A 179 18.657 5.719 -26.789 1.00 0.00 C ATOM 859 CG LYS A 179 17.426 6.282 -26.094 1.00 0.00 C ATOM 860 CD LYS A 179 17.713 7.645 -25.479 1.00 0.00 C ATOM 861 CE LYS A 179 16.465 8.241 -24.846 1.00 0.00 C ATOM 862 NZ LYS A 179 16.734 9.569 -24.228 1.00 0.00 N1+ ATOM 0 H LYS A 179 20.349 4.529 -28.252 1.00 0.00 H new ATOM 0 HA LYS A 179 18.187 3.639 -26.514 1.00 0.00 H new ATOM 0 HB2 LYS A 179 19.491 5.725 -26.087 1.00 0.00 H new ATOM 0 HB3 LYS A 179 18.929 6.379 -27.613 1.00 0.00 H new ATOM 0 HG2 LYS A 179 16.609 6.369 -26.810 1.00 0.00 H new ATOM 0 HG3 LYS A 179 17.097 5.592 -25.317 1.00 0.00 H new ATOM 0 HD2 LYS A 179 18.495 7.549 -24.725 1.00 0.00 H new ATOM 0 HD3 LYS A 179 18.092 8.320 -26.247 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.688 8.344 -25.603 1.00 0.00 H new ATOM 0 HE3 LYS A 179 16.082 7.559 -24.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 15.866 9.925 -23.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 17.481 9.473 -23.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.043 10.238 -24.962 1.00 0.00 H new ATOM 876 N VAL A 180 16.259 3.634 -28.042 1.00 0.00 N ATOM 877 CA VAL A 180 15.203 3.369 -29.011 1.00 0.00 C ATOM 878 C VAL A 180 14.036 4.330 -28.830 1.00 0.00 C ATOM 879 O VAL A 180 13.610 4.985 -29.779 1.00 0.00 O ATOM 880 CB VAL A 180 14.699 1.919 -28.865 1.00 0.00 C ATOM 881 CG1 VAL A 180 13.532 1.664 -29.810 1.00 0.00 C ATOM 882 CG2 VAL A 180 15.836 0.944 -29.137 1.00 0.00 C ATOM 0 H VAL A 180 16.064 3.288 -27.102 1.00 0.00 H new ATOM 0 HA VAL A 180 15.621 3.513 -30.007 1.00 0.00 H new ATOM 0 HB VAL A 180 14.348 1.768 -27.844 1.00 0.00 H new ATOM 0 HG11 VAL A 180 13.188 0.636 -29.694 1.00 0.00 H new ATOM 0 HG12 VAL A 180 12.717 2.348 -29.574 1.00 0.00 H new ATOM 0 HG13 VAL A 180 13.855 1.825 -30.839 1.00 0.00 H new ATOM 0 HG21 VAL A 180 15.472 -0.078 -29.032 1.00 0.00 H new ATOM 0 HG22 VAL A 180 16.209 1.094 -30.150 1.00 0.00 H new ATOM 0 HG23 VAL A 180 16.642 1.117 -28.424 1.00 0.00 H new ATOM 892 N SER A 181 13.524 4.408 -27.609 1.00 0.00 N ATOM 893 CA SER A 181 12.332 5.202 -27.327 1.00 0.00 C ATOM 894 C SER A 181 12.392 5.805 -25.929 1.00 0.00 C ATOM 895 O SER A 181 12.977 5.223 -25.016 1.00 0.00 O ATOM 896 CB SER A 181 11.088 4.346 -27.466 1.00 0.00 C ATOM 897 OG SER A 181 9.933 5.092 -27.203 1.00 0.00 O ATOM 0 H SER A 181 13.915 3.931 -26.796 1.00 0.00 H new ATOM 0 HA SER A 181 12.291 6.017 -28.050 1.00 0.00 H new ATOM 0 HB2 SER A 181 11.037 3.933 -28.474 1.00 0.00 H new ATOM 0 HB3 SER A 181 11.144 3.502 -26.778 1.00 0.00 H new ATOM 0 HG SER A 181 9.144 4.519 -27.301 1.00 0.00 H new ATOM 903 N ASP A 182 11.782 6.974 -25.769 1.00 0.00 N ATOM 904 CA ASP A 182 11.841 7.703 -24.507 1.00 0.00 C ATOM 905 C ASP A 182 10.474 8.258 -24.126 1.00 0.00 C ATOM 906 O ASP A 182 10.030 9.271 -24.669 1.00 0.00 O ATOM 907 CB ASP A 182 12.856 8.845 -24.596 1.00 0.00 C ATOM 908 CG ASP A 182 13.044 9.574 -23.273 1.00 0.00 C ATOM 909 OD1 ASP A 182 12.153 9.531 -22.459 1.00 0.00 O ATOM 910 OD2 ASP A 182 14.079 10.167 -23.084 1.00 0.00 O1- ATOM 0 H ASP A 182 11.240 7.438 -26.498 1.00 0.00 H new ATOM 0 HA ASP A 182 12.156 7.002 -23.734 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.816 8.447 -24.925 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.529 9.557 -25.354 1.00 0.00 H new ATOM 915 N LEU A 183 9.811 7.590 -23.190 1.00 0.00 N ATOM 916 CA LEU A 183 8.469 7.981 -22.775 1.00 0.00 C ATOM 917 C LEU A 183 8.516 9.124 -21.768 1.00 0.00 C ATOM 918 O LEU A 183 9.455 9.229 -20.979 1.00 0.00 O ATOM 919 CB LEU A 183 7.731 6.783 -22.165 1.00 0.00 C ATOM 920 CG LEU A 183 7.521 5.586 -23.102 1.00 0.00 C ATOM 921 CD1 LEU A 183 6.854 4.451 -22.333 1.00 0.00 C ATOM 922 CD2 LEU A 183 6.674 6.015 -24.289 1.00 0.00 C ATOM 0 H LEU A 183 10.181 6.774 -22.703 1.00 0.00 H new ATOM 0 HA LEU A 183 7.932 8.323 -23.660 1.00 0.00 H new ATOM 0 HB2 LEU A 183 8.286 6.444 -21.291 1.00 0.00 H new ATOM 0 HB3 LEU A 183 6.756 7.121 -21.812 1.00 0.00 H new ATOM 0 HG LEU A 183 8.481 5.230 -23.476 1.00 0.00 H new ATOM 0 HD11 LEU A 183 6.704 3.600 -22.997 1.00 0.00 H new ATOM 0 HD12 LEU A 183 7.490 4.153 -21.500 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.890 4.787 -21.951 1.00 0.00 H new ATOM 0 HD21 LEU A 183 6.524 5.165 -24.955 1.00 0.00 H new ATOM 0 HD22 LEU A 183 5.707 6.374 -23.935 1.00 0.00 H new ATOM 0 HD23 LEU A 183 7.182 6.814 -24.829 1.00 0.00 H new ATOM 934 N LYS A 184 7.498 9.975 -21.801 1.00 0.00 N ATOM 935 CA LYS A 184 7.404 11.094 -20.869 1.00 0.00 C ATOM 936 C LYS A 184 7.306 10.606 -19.428 1.00 0.00 C ATOM 937 O LYS A 184 6.505 9.723 -19.117 1.00 0.00 O ATOM 938 CB LYS A 184 6.202 11.976 -21.208 1.00 0.00 C ATOM 939 CG LYS A 184 6.057 13.209 -20.326 1.00 0.00 C ATOM 940 CD LYS A 184 4.879 14.065 -20.763 1.00 0.00 C ATOM 941 CE LYS A 184 4.721 15.290 -19.873 1.00 0.00 C ATOM 942 NZ LYS A 184 3.575 16.139 -20.289 1.00 0.00 N1+ ATOM 0 H LYS A 184 6.725 9.912 -22.463 1.00 0.00 H new ATOM 0 HA LYS A 184 8.315 11.685 -20.967 1.00 0.00 H new ATOM 0 HB2 LYS A 184 6.283 12.295 -22.247 1.00 0.00 H new ATOM 0 HB3 LYS A 184 5.294 11.378 -21.128 1.00 0.00 H new ATOM 0 HG2 LYS A 184 5.922 12.903 -19.289 1.00 0.00 H new ATOM 0 HG3 LYS A 184 6.973 13.798 -20.368 1.00 0.00 H new ATOM 0 HD2 LYS A 184 5.020 14.380 -21.797 1.00 0.00 H new ATOM 0 HD3 LYS A 184 3.965 13.471 -20.733 1.00 0.00 H new ATOM 0 HE2 LYS A 184 4.579 14.971 -18.840 1.00 0.00 H new ATOM 0 HE3 LYS A 184 5.638 15.879 -19.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 3.504 16.961 -19.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 3.721 16.465 -21.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.696 15.586 -20.237 1.00 0.00 H new ATOM 956 N PRO A 185 8.124 11.185 -18.555 1.00 0.00 N ATOM 957 CA PRO A 185 8.085 10.854 -17.135 1.00 0.00 C ATOM 958 C PRO A 185 6.686 11.042 -16.563 1.00 0.00 C ATOM 959 O PRO A 185 6.042 12.063 -16.801 1.00 0.00 O ATOM 960 CB PRO A 185 9.083 11.842 -16.525 1.00 0.00 C ATOM 961 CG PRO A 185 10.031 12.139 -17.637 1.00 0.00 C ATOM 962 CD PRO A 185 9.164 12.182 -18.867 1.00 0.00 C ATOM 0 HA PRO A 185 8.336 9.814 -16.927 1.00 0.00 H new ATOM 0 HB2 PRO A 185 8.585 12.746 -16.175 1.00 0.00 H new ATOM 0 HB3 PRO A 185 9.598 11.409 -15.668 1.00 0.00 H new ATOM 0 HG2 PRO A 185 10.544 13.088 -17.479 1.00 0.00 H new ATOM 0 HG3 PRO A 185 10.800 11.371 -17.719 1.00 0.00 H new ATOM 0 HD2 PRO A 185 8.741 13.173 -19.031 1.00 0.00 H new ATOM 0 HD3 PRO A 185 9.721 11.920 -19.766 1.00 0.00 H new ATOM 970 N VAL A 186 6.222 10.052 -15.809 1.00 0.00 N ATOM 971 CA VAL A 186 4.912 10.121 -15.175 1.00 0.00 C ATOM 972 C VAL A 186 5.016 9.919 -13.669 1.00 0.00 C ATOM 973 O VAL A 186 5.660 8.980 -13.201 1.00 0.00 O ATOM 974 CB VAL A 186 3.974 9.051 -15.769 1.00 0.00 C ATOM 975 CG1 VAL A 186 2.631 9.067 -15.058 1.00 0.00 C ATOM 976 CG2 VAL A 186 3.799 9.288 -17.261 1.00 0.00 C ATOM 0 H VAL A 186 6.735 9.191 -15.622 1.00 0.00 H new ATOM 0 HA VAL A 186 4.504 11.114 -15.366 1.00 0.00 H new ATOM 0 HB VAL A 186 4.420 8.067 -15.623 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.982 8.306 -15.490 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.778 8.860 -13.998 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.169 10.047 -15.175 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.135 8.529 -17.675 1.00 0.00 H new ATOM 0 HG22 VAL A 186 3.367 10.275 -17.424 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.769 9.230 -17.755 1.00 0.00 H new ATOM 986 N THR A 187 4.378 10.808 -12.914 1.00 0.00 N ATOM 987 CA THR A 187 4.318 10.676 -11.463 1.00 0.00 C ATOM 988 C THR A 187 3.123 9.832 -11.038 1.00 0.00 C ATOM 989 O THR A 187 1.995 10.069 -11.471 1.00 0.00 O ATOM 990 CB THR A 187 4.245 12.055 -10.783 1.00 0.00 C ATOM 991 OG1 THR A 187 5.419 12.812 -11.107 1.00 0.00 O ATOM 992 CG2 THR A 187 4.146 11.901 -9.272 1.00 0.00 C ATOM 0 H THR A 187 3.895 11.627 -13.283 1.00 0.00 H new ATOM 0 HA THR A 187 5.233 10.176 -11.146 1.00 0.00 H new ATOM 0 HB THR A 187 3.357 12.575 -11.143 1.00 0.00 H new ATOM 0 HG1 THR A 187 5.371 13.690 -10.675 1.00 0.00 H new ATOM 0 HG21 THR A 187 4.095 12.886 -8.808 1.00 0.00 H new ATOM 0 HG22 THR A 187 3.248 11.336 -9.022 1.00 0.00 H new ATOM 0 HG23 THR A 187 5.023 11.371 -8.902 1.00 0.00 H new ATOM 1000 N LEU A 188 3.376 8.842 -10.185 1.00 0.00 N ATOM 1001 CA LEU A 188 2.327 7.942 -9.722 1.00 0.00 C ATOM 1002 C LEU A 188 2.057 8.129 -8.234 1.00 0.00 C ATOM 1003 O LEU A 188 2.932 8.560 -7.483 1.00 0.00 O ATOM 1004 CB LEU A 188 2.721 6.487 -9.996 1.00 0.00 C ATOM 1005 CG LEU A 188 3.007 6.141 -11.464 1.00 0.00 C ATOM 1006 CD1 LEU A 188 3.486 4.699 -11.562 1.00 0.00 C ATOM 1007 CD2 LEU A 188 1.749 6.356 -12.290 1.00 0.00 C ATOM 0 H LEU A 188 4.300 8.644 -9.801 1.00 0.00 H new ATOM 0 HA LEU A 188 1.415 8.181 -10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 188 3.608 6.253 -9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 188 1.921 5.839 -9.638 1.00 0.00 H new ATOM 0 HG LEU A 188 3.790 6.791 -11.854 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.689 4.453 -12.604 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.397 4.578 -10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.715 4.032 -11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.952 6.110 -13.332 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.953 5.714 -11.914 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.439 7.398 -12.217 1.00 0.00 H new ATOM 1019 N ALA A 189 0.839 7.804 -7.815 1.00 0.00 N ATOM 1020 CA ALA A 189 0.449 7.936 -6.416 1.00 0.00 C ATOM 1021 C ALA A 189 0.453 6.585 -5.716 1.00 0.00 C ATOM 1022 O ALA A 189 0.466 5.538 -6.359 1.00 0.00 O ATOM 1023 CB ALA A 189 -0.924 8.585 -6.306 1.00 0.00 C ATOM 0 H ALA A 189 0.104 7.447 -8.425 1.00 0.00 H new ATOM 0 HA ALA A 189 1.180 8.575 -5.922 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -1.200 8.676 -5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.896 9.575 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -1.660 7.969 -6.823 1.00 0.00 H new ATOM 1029 N ARG A 190 0.443 6.615 -4.387 1.00 0.00 N ATOM 1030 CA ARG A 190 0.451 5.393 -3.591 1.00 0.00 C ATOM 1031 C ARG A 190 -0.640 4.432 -4.048 1.00 0.00 C ATOM 1032 O ARG A 190 -1.827 4.767 -4.016 1.00 0.00 O ATOM 1033 CB ARG A 190 0.256 5.709 -2.116 1.00 0.00 C ATOM 1034 CG ARG A 190 0.383 4.515 -1.181 1.00 0.00 C ATOM 1035 CD ARG A 190 0.226 4.913 0.240 1.00 0.00 C ATOM 1036 NE ARG A 190 0.330 3.771 1.135 1.00 0.00 N ATOM 1037 CZ ARG A 190 0.260 3.843 2.477 1.00 0.00 C ATOM 1038 NH1 ARG A 190 0.085 5.008 3.065 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 190 0.365 2.748 3.206 1.00 0.00 N ATOM 0 H ARG A 190 0.429 7.474 -3.838 1.00 0.00 H new ATOM 0 HA ARG A 190 1.422 4.919 -3.733 1.00 0.00 H new ATOM 0 HB2 ARG A 190 0.987 6.462 -1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.730 6.153 -1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -0.371 3.771 -1.436 1.00 0.00 H new ATOM 0 HG3 ARG A 190 1.356 4.044 -1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 190 0.989 5.648 0.498 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -0.741 5.396 0.378 1.00 0.00 H new ATOM 0 HE ARG A 190 0.466 2.851 0.716 1.00 0.00 H new ATOM 0 HH11 ARG A 190 0.003 5.855 2.503 1.00 0.00 H new ATOM 0 HH12 ARG A 190 0.032 5.063 4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 190 0.500 1.844 2.752 1.00 0.00 H new ATOM 0 HH22 ARG A 190 0.312 2.805 4.223 1.00 0.00 H new ATOM 1053 N GLY A 191 -0.237 3.240 -4.470 1.00 0.00 N ATOM 1054 CA GLY A 191 -1.178 2.155 -4.717 1.00 0.00 C ATOM 1055 C GLY A 191 -1.397 1.944 -6.209 1.00 0.00 C ATOM 1056 O GLY A 191 -1.909 0.909 -6.632 1.00 0.00 O ATOM 0 H GLY A 191 0.738 3.000 -4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -0.802 1.235 -4.268 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -2.130 2.379 -4.235 1.00 0.00 H new ATOM 1060 N GLU A 192 -1.005 2.934 -7.004 1.00 0.00 N ATOM 1061 CA GLU A 192 -1.202 2.880 -8.448 1.00 0.00 C ATOM 1062 C GLU A 192 -0.230 1.902 -9.098 1.00 0.00 C ATOM 1063 O GLU A 192 0.953 1.875 -8.764 1.00 0.00 O ATOM 1064 CB GLU A 192 -1.029 4.272 -9.064 1.00 0.00 C ATOM 1065 CG GLU A 192 -2.130 5.259 -8.702 1.00 0.00 C ATOM 1066 CD GLU A 192 -2.063 6.529 -9.502 1.00 0.00 C ATOM 1067 OE1 GLU A 192 -0.980 7.023 -9.710 1.00 0.00 O ATOM 1068 OE2 GLU A 192 -3.094 7.008 -9.909 1.00 0.00 O1- ATOM 0 H GLU A 192 -0.549 3.784 -6.672 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.218 2.531 -8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -0.071 4.681 -8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -0.988 4.174 -10.149 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.100 4.787 -8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -2.061 5.500 -7.641 1.00 0.00 H new ATOM 1075 N VAL A 193 -0.737 1.104 -10.030 1.00 0.00 N ATOM 1076 CA VAL A 193 0.088 0.135 -10.743 1.00 0.00 C ATOM 1077 C VAL A 193 -0.029 0.313 -12.251 1.00 0.00 C ATOM 1078 O VAL A 193 -1.125 0.259 -12.807 1.00 0.00 O ATOM 1079 CB VAL A 193 -0.326 -1.298 -10.366 1.00 0.00 C ATOM 1080 CG1 VAL A 193 0.532 -2.313 -11.105 1.00 0.00 C ATOM 1081 CG2 VAL A 193 -0.209 -1.489 -8.859 1.00 0.00 C ATOM 0 H VAL A 193 -1.718 1.109 -10.311 1.00 0.00 H new ATOM 0 HA VAL A 193 1.124 0.306 -10.452 1.00 0.00 H new ATOM 0 HB VAL A 193 -1.364 -1.456 -10.660 1.00 0.00 H new ATOM 0 HG11 VAL A 193 0.225 -3.321 -10.826 1.00 0.00 H new ATOM 0 HG12 VAL A 193 0.408 -2.180 -12.180 1.00 0.00 H new ATOM 0 HG13 VAL A 193 1.579 -2.166 -10.840 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -0.503 -2.505 -8.597 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.822 -1.319 -8.550 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -0.862 -0.780 -8.351 1.00 0.00 H new ATOM 1091 N VAL A 194 1.107 0.524 -12.907 1.00 0.00 N ATOM 1092 CA VAL A 194 1.130 0.744 -14.347 1.00 0.00 C ATOM 1093 C VAL A 194 1.601 -0.501 -15.089 1.00 0.00 C ATOM 1094 O VAL A 194 2.578 -1.136 -14.693 1.00 0.00 O ATOM 1095 CB VAL A 194 2.057 1.924 -14.695 1.00 0.00 C ATOM 1096 CG1 VAL A 194 2.192 2.071 -16.201 1.00 0.00 C ATOM 1097 CG2 VAL A 194 1.518 3.203 -14.075 1.00 0.00 C ATOM 0 H VAL A 194 2.025 0.547 -12.463 1.00 0.00 H new ATOM 0 HA VAL A 194 0.112 0.974 -14.661 1.00 0.00 H new ATOM 0 HB VAL A 194 3.048 1.727 -14.286 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.851 2.910 -16.427 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.612 1.157 -16.620 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.210 2.252 -16.638 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.178 4.034 -14.324 1.00 0.00 H new ATOM 0 HG22 VAL A 194 0.519 3.403 -14.464 1.00 0.00 H new ATOM 0 HG23 VAL A 194 1.470 3.090 -12.992 1.00 0.00 H new ATOM 1107 N CYS A 195 0.900 -0.847 -16.164 1.00 0.00 N ATOM 1108 CA CYS A 195 1.290 -1.968 -17.007 1.00 0.00 C ATOM 1109 C CYS A 195 1.520 -1.523 -18.446 1.00 0.00 C ATOM 1110 O CYS A 195 0.571 -1.253 -19.180 1.00 0.00 O ATOM 1111 CB CYS A 195 0.221 -3.060 -16.980 1.00 0.00 C ATOM 1112 SG CYS A 195 0.652 -4.540 -17.928 1.00 0.00 S ATOM 0 H CYS A 195 0.056 -0.364 -16.471 1.00 0.00 H new ATOM 0 HA CYS A 195 2.224 -2.366 -16.609 1.00 0.00 H new ATOM 0 HB2 CYS A 195 0.035 -3.346 -15.945 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -0.711 -2.651 -17.370 1.00 0.00 H new ATOM 0 HG CYS A 195 -0.082 -4.598 -19.000 1.00 0.00 H new ATOM 1118 N LEU A 196 2.787 -1.450 -18.841 1.00 0.00 N ATOM 1119 CA LEU A 196 3.146 -0.960 -20.167 1.00 0.00 C ATOM 1120 C LEU A 196 2.996 -2.053 -21.218 1.00 0.00 C ATOM 1121 O LEU A 196 3.585 -3.128 -21.096 1.00 0.00 O ATOM 1122 CB LEU A 196 4.590 -0.437 -20.165 1.00 0.00 C ATOM 1123 CG LEU A 196 5.033 0.293 -21.438 1.00 0.00 C ATOM 1124 CD1 LEU A 196 4.254 1.593 -21.577 1.00 0.00 C ATOM 1125 CD2 LEU A 196 6.531 0.558 -21.376 1.00 0.00 C ATOM 0 H LEU A 196 3.581 -1.724 -18.263 1.00 0.00 H new ATOM 0 HA LEU A 196 2.466 -0.146 -20.419 1.00 0.00 H new ATOM 0 HB2 LEU A 196 4.711 0.240 -19.319 1.00 0.00 H new ATOM 0 HB3 LEU A 196 5.262 -1.279 -19.998 1.00 0.00 H new ATOM 0 HG LEU A 196 4.828 -0.326 -22.312 1.00 0.00 H new ATOM 0 HD11 LEU A 196 4.570 2.111 -22.482 1.00 0.00 H new ATOM 0 HD12 LEU A 196 3.188 1.374 -21.637 1.00 0.00 H new ATOM 0 HD13 LEU A 196 4.446 2.226 -20.711 1.00 0.00 H new ATOM 0 HD21 LEU A 196 6.846 1.077 -22.281 1.00 0.00 H new ATOM 0 HD22 LEU A 196 6.756 1.176 -20.506 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.065 -0.389 -21.296 1.00 0.00 H new ATOM 1137 N TYR A 197 2.206 -1.773 -22.248 1.00 0.00 N ATOM 1138 CA TYR A 197 1.992 -2.725 -23.329 1.00 0.00 C ATOM 1139 C TYR A 197 2.743 -2.308 -24.587 1.00 0.00 C ATOM 1140 O TYR A 197 2.276 -1.463 -25.349 1.00 0.00 O ATOM 1141 CB TYR A 197 0.497 -2.867 -23.627 1.00 0.00 C ATOM 1142 CG TYR A 197 -0.306 -3.412 -22.470 1.00 0.00 C ATOM 1143 CD1 TYR A 197 -0.887 -2.542 -21.556 1.00 0.00 C ATOM 1144 CD2 TYR A 197 -0.463 -4.783 -22.317 1.00 0.00 C ATOM 1145 CE1 TYR A 197 -1.623 -3.039 -20.499 1.00 0.00 C ATOM 1146 CE2 TYR A 197 -1.201 -5.278 -21.258 1.00 0.00 C ATOM 1147 CZ TYR A 197 -1.776 -4.412 -20.350 1.00 0.00 C ATOM 1148 OH TYR A 197 -2.507 -4.907 -19.297 1.00 0.00 O ATOM 0 H TYR A 197 1.703 -0.893 -22.356 1.00 0.00 H new ATOM 0 HA TYR A 197 2.381 -3.691 -23.007 1.00 0.00 H new ATOM 0 HB2 TYR A 197 0.098 -1.892 -23.907 1.00 0.00 H new ATOM 0 HB3 TYR A 197 0.368 -3.523 -24.488 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -0.763 -1.476 -21.672 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -0.009 -5.462 -23.024 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -2.078 -2.363 -19.790 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -1.328 -6.344 -21.141 1.00 0.00 H new ATOM 0 HH TYR A 197 -1.976 -4.851 -18.475 1.00 0.00 H new ATOM 1158 N VAL A 198 3.909 -2.906 -24.798 1.00 0.00 N ATOM 1159 CA VAL A 198 4.766 -2.544 -25.923 1.00 0.00 C ATOM 1160 C VAL A 198 4.453 -3.391 -27.149 1.00 0.00 C ATOM 1161 O VAL A 198 4.788 -4.574 -27.198 1.00 0.00 O ATOM 1162 CB VAL A 198 6.249 -2.719 -25.542 1.00 0.00 C ATOM 1163 CG1 VAL A 198 7.147 -2.342 -26.712 1.00 0.00 C ATOM 1164 CG2 VAL A 198 6.574 -1.877 -24.318 1.00 0.00 C ATOM 0 H VAL A 198 4.285 -3.645 -24.204 1.00 0.00 H new ATOM 0 HA VAL A 198 4.573 -1.499 -26.165 1.00 0.00 H new ATOM 0 HB VAL A 198 6.431 -3.766 -25.301 1.00 0.00 H new ATOM 0 HG11 VAL A 198 8.191 -2.471 -26.426 1.00 0.00 H new ATOM 0 HG12 VAL A 198 6.922 -2.983 -27.564 1.00 0.00 H new ATOM 0 HG13 VAL A 198 6.972 -1.301 -26.985 1.00 0.00 H new ATOM 0 HG21 VAL A 198 7.624 -2.007 -24.056 1.00 0.00 H new ATOM 0 HG22 VAL A 198 6.382 -0.827 -24.537 1.00 0.00 H new ATOM 0 HG23 VAL A 198 5.950 -2.193 -23.483 1.00 0.00 H new ATOM 1174 N THR A 199 3.812 -2.778 -28.136 1.00 0.00 N ATOM 1175 CA THR A 199 3.366 -3.500 -29.325 1.00 0.00 C ATOM 1176 C THR A 199 4.256 -3.187 -30.523 1.00 0.00 C ATOM 1177 O THR A 199 5.149 -2.343 -30.444 1.00 0.00 O ATOM 1178 CB THR A 199 1.905 -3.158 -29.662 1.00 0.00 C ATOM 1179 OG1 THR A 199 1.810 -1.783 -30.062 1.00 0.00 O ATOM 1180 CG2 THR A 199 1.008 -3.394 -28.458 1.00 0.00 C ATOM 0 H THR A 199 3.588 -1.783 -28.139 1.00 0.00 H new ATOM 0 HA THR A 199 3.437 -4.565 -29.105 1.00 0.00 H new ATOM 0 HB THR A 199 1.578 -3.804 -30.477 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.878 -1.569 -30.277 1.00 0.00 H new ATOM 0 HG21 THR A 199 -0.021 -3.146 -28.717 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.065 -4.441 -28.161 1.00 0.00 H new ATOM 0 HG23 THR A 199 1.336 -2.764 -27.631 1.00 0.00 H new ATOM 1188 N GLY A 200 4.004 -3.875 -31.632 1.00 0.00 N ATOM 1189 CA GLY A 200 4.738 -3.627 -32.867 1.00 0.00 C ATOM 1190 C GLY A 200 5.832 -4.664 -33.081 1.00 0.00 C ATOM 1191 O GLY A 200 5.624 -5.856 -32.844 1.00 0.00 O ATOM 0 H GLY A 200 3.298 -4.608 -31.700 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.049 -3.644 -33.711 1.00 0.00 H new ATOM 0 HA3 GLY A 200 5.180 -2.631 -32.836 1.00 0.00 H new ATOM 1195 N SER A 201 6.997 -4.209 -33.527 1.00 0.00 N ATOM 1196 CA SER A 201 8.132 -5.093 -33.749 1.00 0.00 C ATOM 1197 C SER A 201 9.429 -4.304 -33.872 1.00 0.00 C ATOM 1198 O SER A 201 9.527 -3.372 -34.670 1.00 0.00 O ATOM 1199 CB SER A 201 7.913 -5.920 -35.000 1.00 0.00 C ATOM 1200 OG SER A 201 9.019 -6.741 -35.262 1.00 0.00 O ATOM 0 H SER A 201 7.179 -3.229 -33.742 1.00 0.00 H new ATOM 0 HA SER A 201 8.215 -5.756 -32.887 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.020 -6.534 -34.882 1.00 0.00 H new ATOM 0 HB3 SER A 201 7.736 -5.260 -35.850 1.00 0.00 H new ATOM 0 HG SER A 201 8.852 -7.266 -36.073 1.00 0.00 H new ATOM 1206 N GLY A 202 10.425 -4.683 -33.075 1.00 0.00 N ATOM 1207 CA GLY A 202 11.676 -3.942 -33.006 1.00 0.00 C ATOM 1208 C GLY A 202 12.290 -3.768 -34.390 1.00 0.00 C ATOM 1209 O GLY A 202 12.281 -4.692 -35.204 1.00 0.00 O ATOM 0 H GLY A 202 10.387 -5.501 -32.467 1.00 0.00 H new ATOM 0 HA2 GLY A 202 11.498 -2.964 -32.558 1.00 0.00 H new ATOM 0 HA3 GLY A 202 12.377 -4.467 -32.357 1.00 0.00 H new ATOM 1213 N GLY A 203 12.826 -2.580 -34.650 1.00 0.00 N ATOM 1214 CA GLY A 203 12.962 -1.558 -33.617 1.00 0.00 C ATOM 1215 C GLY A 203 11.743 -0.645 -33.588 1.00 0.00 C ATOM 1216 O GLY A 203 11.734 0.368 -32.888 1.00 0.00 O ATOM 0 H GLY A 203 13.174 -2.301 -35.567 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.088 -2.034 -32.644 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.859 -0.967 -33.801 1.00 0.00 H new ATOM 1220 N LYS A 204 10.717 -1.007 -34.345 1.00 0.00 N ATOM 1221 CA LYS A 204 9.508 -0.196 -34.443 1.00 0.00 C ATOM 1222 C LYS A 204 8.495 -0.591 -33.375 1.00 0.00 C ATOM 1223 O LYS A 204 7.451 -1.167 -33.682 1.00 0.00 O ATOM 1224 CB LYS A 204 8.887 -0.323 -35.832 1.00 0.00 C ATOM 1225 CG LYS A 204 9.746 0.228 -36.960 1.00 0.00 C ATOM 1226 CD LYS A 204 9.059 0.073 -38.309 1.00 0.00 C ATOM 1227 CE LYS A 204 9.918 0.626 -39.436 1.00 0.00 C ATOM 1228 NZ LYS A 204 9.265 0.458 -40.764 1.00 0.00 N1+ ATOM 0 H LYS A 204 10.696 -1.860 -34.903 1.00 0.00 H new ATOM 0 HA LYS A 204 9.789 0.844 -34.279 1.00 0.00 H new ATOM 0 HB2 LYS A 204 8.682 -1.375 -36.029 1.00 0.00 H new ATOM 0 HB3 LYS A 204 7.928 0.195 -35.836 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.957 1.281 -36.777 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.704 -0.291 -36.976 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.849 -0.981 -38.493 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.100 0.591 -38.292 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.113 1.684 -39.258 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.883 0.120 -39.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.881 0.847 -41.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.101 -0.553 -40.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.356 0.962 -40.770 1.00 0.00 H new ATOM 1242 N LEU A 205 8.808 -0.279 -32.123 1.00 0.00 N ATOM 1243 CA LEU A 205 7.943 -0.632 -31.004 1.00 0.00 C ATOM 1244 C LEU A 205 7.061 0.542 -30.596 1.00 0.00 C ATOM 1245 O LEU A 205 7.391 1.698 -30.862 1.00 0.00 O ATOM 1246 CB LEU A 205 8.784 -1.088 -29.807 1.00 0.00 C ATOM 1247 CG LEU A 205 9.639 -2.342 -30.032 1.00 0.00 C ATOM 1248 CD1 LEU A 205 10.524 -2.579 -28.816 1.00 0.00 C ATOM 1249 CD2 LEU A 205 8.730 -3.538 -30.287 1.00 0.00 C ATOM 0 H LEU A 205 9.657 0.219 -31.857 1.00 0.00 H new ATOM 0 HA LEU A 205 7.298 -1.450 -31.326 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.442 -0.269 -29.516 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.115 -1.273 -28.966 1.00 0.00 H new ATOM 0 HG LEU A 205 10.280 -2.204 -30.903 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.131 -3.470 -28.976 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.175 -1.718 -28.667 1.00 0.00 H new ATOM 0 HD13 LEU A 205 9.900 -2.719 -27.933 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.337 -4.429 -30.447 1.00 0.00 H new ATOM 0 HD22 LEU A 205 8.080 -3.691 -29.425 1.00 0.00 H new ATOM 0 HD23 LEU A 205 8.121 -3.350 -31.171 1.00 0.00 H new ATOM 1261 N ALA A 206 5.941 0.237 -29.952 1.00 0.00 N ATOM 1262 CA ALA A 206 4.973 1.261 -29.574 1.00 0.00 C ATOM 1263 C ALA A 206 4.414 1.001 -28.180 1.00 0.00 C ATOM 1264 O ALA A 206 3.352 0.401 -28.030 1.00 0.00 O ATOM 1265 CB ALA A 206 3.845 1.329 -30.592 1.00 0.00 C ATOM 0 H ALA A 206 5.680 -0.711 -29.680 1.00 0.00 H new ATOM 0 HA ALA A 206 5.489 2.221 -29.558 1.00 0.00 H new ATOM 0 HB1 ALA A 206 3.132 2.098 -30.294 1.00 0.00 H new ATOM 0 HB2 ALA A 206 4.254 1.573 -31.572 1.00 0.00 H new ATOM 0 HB3 ALA A 206 3.339 0.365 -30.640 1.00 0.00 H new ATOM 1271 N PRO A 207 5.136 1.460 -27.163 1.00 0.00 N ATOM 1272 CA PRO A 207 4.679 1.340 -25.783 1.00 0.00 C ATOM 1273 C PRO A 207 3.326 2.009 -25.593 1.00 0.00 C ATOM 1274 O PRO A 207 3.130 3.162 -25.978 1.00 0.00 O ATOM 1275 CB PRO A 207 5.780 2.058 -24.995 1.00 0.00 C ATOM 1276 CG PRO A 207 6.985 1.952 -25.864 1.00 0.00 C ATOM 1277 CD PRO A 207 6.452 2.106 -27.264 1.00 0.00 C ATOM 0 HA PRO A 207 4.531 0.309 -25.463 1.00 0.00 H new ATOM 0 HB2 PRO A 207 5.518 3.099 -24.804 1.00 0.00 H new ATOM 0 HB3 PRO A 207 5.946 1.588 -24.026 1.00 0.00 H new ATOM 0 HG2 PRO A 207 7.714 2.728 -25.629 1.00 0.00 H new ATOM 0 HG3 PRO A 207 7.486 0.993 -25.733 1.00 0.00 H new ATOM 0 HD2 PRO A 207 6.371 3.153 -27.557 1.00 0.00 H new ATOM 0 HD3 PRO A 207 7.091 1.618 -28.000 1.00 0.00 H new ATOM 1285 N VAL A 208 2.389 1.278 -24.996 1.00 0.00 N ATOM 1286 CA VAL A 208 1.095 1.838 -24.631 1.00 0.00 C ATOM 1287 C VAL A 208 0.961 1.977 -23.121 1.00 0.00 C ATOM 1288 O VAL A 208 0.959 0.985 -22.393 1.00 0.00 O ATOM 1289 CB VAL A 208 -0.044 0.947 -25.164 1.00 0.00 C ATOM 1290 CG1 VAL A 208 -1.396 1.517 -24.769 1.00 0.00 C ATOM 1291 CG2 VAL A 208 0.066 0.817 -26.675 1.00 0.00 C ATOM 0 H VAL A 208 2.504 0.294 -24.755 1.00 0.00 H new ATOM 0 HA VAL A 208 1.025 2.829 -25.081 1.00 0.00 H new ATOM 0 HB VAL A 208 0.046 -0.045 -24.721 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -2.188 0.875 -25.154 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.466 1.568 -23.682 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.505 2.518 -25.187 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.742 0.186 -27.046 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -0.006 1.804 -27.131 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.025 0.367 -26.933 1.00 0.00 H new ATOM 1301 N TRP A 209 0.848 3.217 -22.655 1.00 0.00 N ATOM 1302 CA TRP A 209 0.828 3.499 -21.223 1.00 0.00 C ATOM 1303 C TRP A 209 -0.560 3.271 -20.635 1.00 0.00 C ATOM 1304 O TRP A 209 -1.468 4.076 -20.837 1.00 0.00 O ATOM 1305 CB TRP A 209 1.268 4.937 -20.957 1.00 0.00 C ATOM 1306 CG TRP A 209 1.370 5.274 -19.499 1.00 0.00 C ATOM 1307 CD1 TRP A 209 0.353 5.663 -18.680 1.00 0.00 C ATOM 1308 CD2 TRP A 209 2.561 5.249 -18.676 1.00 0.00 C ATOM 1309 NE1 TRP A 209 0.826 5.885 -17.409 1.00 0.00 N ATOM 1310 CE2 TRP A 209 2.176 5.632 -17.389 1.00 0.00 C ATOM 1311 CE3 TRP A 209 3.904 4.935 -18.924 1.00 0.00 C ATOM 1312 CZ2 TRP A 209 3.083 5.717 -16.346 1.00 0.00 C ATOM 1313 CZ3 TRP A 209 4.814 5.018 -17.878 1.00 0.00 C ATOM 1314 CH2 TRP A 209 4.414 5.398 -16.621 1.00 0.00 C ATOM 0 H TRP A 209 0.769 4.043 -23.248 1.00 0.00 H new ATOM 0 HA TRP A 209 1.525 2.813 -20.741 1.00 0.00 H new ATOM 0 HB2 TRP A 209 2.236 5.105 -21.429 1.00 0.00 H new ATOM 0 HB3 TRP A 209 0.560 5.618 -21.430 1.00 0.00 H new ATOM 0 HD1 TRP A 209 -0.676 5.780 -18.986 1.00 0.00 H new ATOM 0 HE1 TRP A 209 0.267 6.188 -16.612 1.00 0.00 H new ATOM 0 HE3 TRP A 209 4.225 4.634 -19.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 209 2.772 6.019 -15.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 209 5.852 4.780 -18.056 1.00 0.00 H new ATOM 0 HH2 TRP A 209 5.145 5.451 -15.828 1.00 0.00 H new ATOM 1325 N VAL A 210 -0.715 2.172 -19.907 1.00 0.00 N ATOM 1326 CA VAL A 210 -1.973 1.867 -19.236 1.00 0.00 C ATOM 1327 C VAL A 210 -1.792 1.818 -17.725 1.00 0.00 C ATOM 1328 O VAL A 210 -1.019 1.013 -17.210 1.00 0.00 O ATOM 1329 CB VAL A 210 -2.529 0.516 -19.728 1.00 0.00 C ATOM 1330 CG1 VAL A 210 -3.818 0.173 -18.998 1.00 0.00 C ATOM 1331 CG2 VAL A 210 -2.757 0.569 -21.233 1.00 0.00 C ATOM 0 H VAL A 210 0.017 1.475 -19.766 1.00 0.00 H new ATOM 0 HA VAL A 210 -2.679 2.662 -19.478 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.802 -0.267 -19.512 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.196 -0.784 -19.358 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.623 0.107 -17.928 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.560 0.950 -19.185 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.150 -0.388 -21.575 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.472 1.359 -21.465 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.813 0.775 -21.737 1.00 0.00 H new ATOM 1341 N LYS A 211 -2.514 2.683 -17.022 1.00 0.00 N ATOM 1342 CA LYS A 211 -2.460 2.718 -15.564 1.00 0.00 C ATOM 1343 C LYS A 211 -3.654 1.999 -14.951 1.00 0.00 C ATOM 1344 O LYS A 211 -4.795 2.196 -15.371 1.00 0.00 O ATOM 1345 CB LYS A 211 -2.402 4.163 -15.064 1.00 0.00 C ATOM 1346 CG LYS A 211 -2.274 4.302 -13.555 1.00 0.00 C ATOM 1347 CD LYS A 211 -2.064 5.754 -13.149 1.00 0.00 C ATOM 1348 CE LYS A 211 -3.344 6.564 -13.306 1.00 0.00 C ATOM 1349 NZ LYS A 211 -3.254 7.884 -12.627 1.00 0.00 N1+ ATOM 0 H LYS A 211 -3.144 3.370 -17.437 1.00 0.00 H new ATOM 0 HA LYS A 211 -1.554 2.199 -15.252 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -1.557 4.664 -15.536 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -3.303 4.683 -15.389 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.172 3.914 -13.074 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -1.438 3.699 -13.202 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -1.728 5.799 -12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -1.276 6.194 -13.760 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -3.550 6.715 -14.366 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.182 6.001 -12.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.104 8.444 -12.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -3.185 7.742 -11.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -2.411 8.391 -12.964 1.00 0.00 H new ATOM 1363 N ARG A 212 -3.387 1.162 -13.950 1.00 0.00 N ATOM 1364 CA ARG A 212 -4.438 0.412 -13.279 1.00 0.00 C ATOM 1365 C ARG A 212 -4.737 0.993 -11.901 1.00 0.00 C ATOM 1366 O ARG A 212 -5.434 1.963 -11.796 1.00 0.00 O ATOM 1367 CB ARG A 212 -4.044 -1.051 -13.134 1.00 0.00 C ATOM 1368 CG ARG A 212 -3.672 -1.743 -14.435 1.00 0.00 C ATOM 1369 CD ARG A 212 -4.861 -1.958 -15.301 1.00 0.00 C ATOM 1370 NE ARG A 212 -4.527 -2.698 -16.507 1.00 0.00 N ATOM 1371 CZ ARG A 212 -5.401 -2.994 -17.487 1.00 0.00 C ATOM 1372 NH1 ARG A 212 -6.654 -2.609 -17.394 1.00 0.00 N1+ ATOM 1373 NH2 ARG A 212 -4.999 -3.673 -18.549 1.00 0.00 N ATOM 0 H ARG A 212 -2.449 0.989 -13.588 1.00 0.00 H new ATOM 0 HA ARG A 212 -5.335 0.486 -13.893 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -3.199 -1.119 -12.448 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -4.872 -1.592 -12.675 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -2.936 -1.142 -14.969 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -3.203 -2.702 -14.216 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -5.624 -2.500 -14.742 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -5.290 -0.994 -15.574 1.00 0.00 H new ATOM 0 HE ARG A 212 -3.564 -3.015 -16.618 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -6.967 -2.084 -16.577 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -7.314 -2.835 -18.139 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -4.027 -3.972 -18.625 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -5.661 -3.897 -19.292 1.00 0.00 H new TER 1387 ARG A 212