USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1669 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 234 HIS : no HD1:sc= -6.76! C(o=-7.2!,f=-7.5!) USER MOD Set 1.2: A 302 THR OG1 : rot -160:sc= -0.416 USER MOD Set 2.1: A 216 SER OG : rot -63:sc= 1.17 USER MOD Set 2.2: A 229 GLN : amide:sc= -0.572 X(o=0.6,f=0.91) USER MOD Set 3.1: A 161 SER OG : rot 94:sc= -2.46! USER MOD Set 3.2: A 184 SER OG : rot 90:sc= 1.01 USER MOD Set 4.1: A 165 TYR OH : rot 70:sc= -3.13! USER MOD Set 4.2: A 176 THR OG1 : rot 32:sc= -5.86! USER MOD Single : A 111 SER OG : rot -37:sc= 0.343 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -1.61 X(o=-1.6,f=-1.8) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 91:sc= 0.806 USER MOD Single : A 124 MET CE :methyl -168:sc= -1.62 (180deg=-1.96) USER MOD Single : A 129 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.43) USER MOD Single : A 133 ASN : amide:sc= -0.111 X(o=-0.11,f=-0.013) USER MOD Single : A 138 THR OG1 : rot 88:sc= -2.68! USER MOD Single : A 139 ASN : amide:sc= -1.62 K(o=-1.6,f=-4.5!) USER MOD Single : A 140 ASN : amide:sc= -4.53! C(o=-4.5!,f=-10!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.759 K(o=-0.76,f=0) USER MOD Single : A 146 TYR OH : rot 180:sc= -2.02! USER MOD Single : A 148 GLN : amide:sc= -1.44 K(o=-1.4,f=-5.8!) USER MOD Single : A 149 LYS NZ :NH3+ -159:sc= -0.0179 (180deg=-0.148) USER MOD Single : A 150 SER OG : rot -33:sc= 0.743 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -6.54! C(o=-6.5!,f=-12!) USER MOD Single : A 163 CYS SG : rot 76:sc= -4.6! USER MOD Single : A 168 CYS SG : rot 100:sc= -1.22 USER MOD Single : A 170 GLN : amide:sc= -1.04 K(o=-1,f=-1.9!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 180:sc= -0.144 USER MOD Single : A 187 SER OG : rot 170:sc= -0.93 USER MOD Single : A 188 LYS NZ :NH3+ 153:sc= -0.012 (180deg=-0.747) USER MOD Single : A 189 LYS NZ :NH3+ -147:sc= -0.346 (180deg=-1.6!) USER MOD Single : A 194 CYS SG : rot -101:sc= -4.46! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -104:sc= -0.0253 (180deg=-0.763) USER MOD Single : A 204 THR OG1 : rot -160:sc= -0.358 USER MOD Single : A 205 SER OG : rot 180:sc= -1.05! USER MOD Single : A 210 THR OG1 : rot 63:sc= 0.0242! USER MOD Single : A 211 THR OG1 : rot 68:sc= 0.221 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -0:sc= 0.0265 USER MOD Single : A 220 SER OG : rot 180:sc= 0.0412 USER MOD Single : A 221 ASN : amide:sc= 0.0678 X(o=0.068,f=0) USER MOD Single : A 223 CYS SG : rot 67:sc= -0.653 USER MOD Single : A 226 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0493) USER MOD Single : A 227 GLN : amide:sc= -0.61 K(o=-0.61,f=0) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 68:sc= 0.178 USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= -0.328 USER MOD Single : A 252 SER OG : rot 180:sc= -4.03! USER MOD Single : A 259 TYR OH : rot 1:sc= -0.997! USER MOD Single : A 260 MET CE :methyl -111:sc= -5.96! (180deg=-15.2!) USER MOD Single : A 262 SER OG : rot -56:sc= -0.676 USER MOD Single : A 263 GLN : amide:sc= -9.72! C(o=-9.7!,f=-8.8!) USER MOD Single : A 265 SER OG : rot -56:sc= -4.86! USER MOD Single : A 268 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00818) USER MOD Single : A 270 THR OG1 : rot 8:sc= 0.299 USER MOD Single : A 271 GLN : amide:sc= -6.18! C(o=-6.2!,f=-7.8!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 THR OG1 : rot 78:sc= -2.96! USER MOD Single : A 287 GLN : amide:sc= -7.73! C(o=-7.7!,f=-5.7!) USER MOD Single : A 288 SER OG : rot 119:sc= -2.51! USER MOD Single : A 289 TYR OH : rot 118:sc= -4.29! USER MOD Single : A 293 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 161:sc= -0.0449 (180deg=-0.396) USER MOD Single : A 308 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -9.3! C(o=-9.3!,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 23.962 6.047 -27.073 1.00 0.00 N ATOM 2 CA SER A 111 23.323 7.220 -27.736 1.00 0.00 C ATOM 3 C SER A 111 22.207 6.737 -28.663 1.00 0.00 C ATOM 4 O SER A 111 21.256 7.447 -28.927 1.00 0.00 O ATOM 5 CB SER A 111 24.372 7.977 -28.551 1.00 0.00 C ATOM 6 OG SER A 111 25.134 7.049 -29.312 1.00 0.00 O ATOM 0 HA SER A 111 22.904 7.882 -26.979 1.00 0.00 H new ATOM 0 HB2 SER A 111 23.887 8.696 -29.212 1.00 0.00 H new ATOM 0 HB3 SER A 111 25.025 8.544 -27.888 1.00 0.00 H new ATOM 0 HG SER A 111 25.267 6.230 -28.791 1.00 0.00 H new ATOM 14 N ARG A 112 22.312 5.536 -29.159 1.00 0.00 N ATOM 15 CA ARG A 112 21.256 5.009 -30.070 1.00 0.00 C ATOM 16 C ARG A 112 20.125 4.399 -29.239 1.00 0.00 C ATOM 17 O ARG A 112 18.965 4.491 -29.590 1.00 0.00 O ATOM 18 CB ARG A 112 21.856 3.935 -30.979 1.00 0.00 C ATOM 19 CG ARG A 112 22.343 4.579 -32.279 1.00 0.00 C ATOM 20 CD ARG A 112 23.566 3.821 -32.798 1.00 0.00 C ATOM 21 NE ARG A 112 23.131 2.525 -33.392 1.00 0.00 N ATOM 22 CZ ARG A 112 22.406 2.515 -34.477 1.00 0.00 C ATOM 23 NH1 ARG A 112 22.887 3.006 -35.587 1.00 0.00 N ATOM 24 NH2 ARG A 112 21.201 2.015 -34.451 1.00 0.00 N ATOM 0 H ARG A 112 23.084 4.895 -28.973 1.00 0.00 H new ATOM 0 HA ARG A 112 20.862 5.823 -30.679 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.685 3.438 -30.474 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.111 3.170 -31.197 1.00 0.00 H new ATOM 0 HG2 ARG A 112 21.548 4.563 -33.025 1.00 0.00 H new ATOM 0 HG3 ARG A 112 22.597 5.625 -32.106 1.00 0.00 H new ATOM 0 HD2 ARG A 112 24.088 4.419 -33.545 1.00 0.00 H new ATOM 0 HD3 ARG A 112 24.269 3.643 -31.984 1.00 0.00 H new ATOM 0 HE ARG A 112 23.400 1.646 -32.950 1.00 0.00 H new ATOM 0 HH11 ARG A 112 23.829 3.397 -35.606 1.00 0.00 H new ATOM 0 HH12 ARG A 112 22.321 2.999 -36.435 1.00 0.00 H new ATOM 0 HH21 ARG A 112 20.826 1.632 -33.583 1.00 0.00 H new ATOM 0 HH22 ARG A 112 20.634 2.007 -35.299 1.00 0.00 H new ATOM 38 N ALA A 113 20.452 3.778 -28.139 1.00 0.00 N ATOM 39 CA ALA A 113 19.395 3.164 -27.287 1.00 0.00 C ATOM 40 C ALA A 113 18.559 4.266 -26.636 1.00 0.00 C ATOM 41 O ALA A 113 17.428 4.052 -26.248 1.00 0.00 O ATOM 42 CB ALA A 113 20.051 2.310 -26.199 1.00 0.00 C ATOM 0 H ALA A 113 21.406 3.669 -27.793 1.00 0.00 H new ATOM 0 HA ALA A 113 18.750 2.537 -27.903 1.00 0.00 H new ATOM 0 HB1 ALA A 113 19.279 1.860 -25.575 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.646 1.524 -26.663 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.696 2.937 -25.583 1.00 0.00 H new ATOM 48 N MET A 114 19.104 5.445 -26.512 1.00 0.00 N ATOM 49 CA MET A 114 18.338 6.559 -25.886 1.00 0.00 C ATOM 50 C MET A 114 17.305 7.090 -26.881 1.00 0.00 C ATOM 51 O MET A 114 16.229 7.513 -26.508 1.00 0.00 O ATOM 52 CB MET A 114 19.299 7.685 -25.498 1.00 0.00 C ATOM 53 CG MET A 114 18.506 8.849 -24.903 1.00 0.00 C ATOM 54 SD MET A 114 19.205 9.296 -23.294 1.00 0.00 S ATOM 55 CE MET A 114 20.218 10.683 -23.865 1.00 0.00 C ATOM 0 H MET A 114 20.047 5.685 -26.817 1.00 0.00 H new ATOM 0 HA MET A 114 17.829 6.193 -24.994 1.00 0.00 H new ATOM 0 HB2 MET A 114 20.029 7.321 -24.775 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.856 8.020 -26.373 1.00 0.00 H new ATOM 0 HG2 MET A 114 18.538 9.706 -25.576 1.00 0.00 H new ATOM 0 HG3 MET A 114 17.458 8.570 -24.791 1.00 0.00 H new ATOM 0 HE1 MET A 114 20.749 11.118 -23.019 1.00 0.00 H new ATOM 0 HE2 MET A 114 20.939 10.328 -24.602 1.00 0.00 H new ATOM 0 HE3 MET A 114 19.577 11.439 -24.319 1.00 0.00 H new ATOM 65 N MET A 115 17.624 7.069 -28.144 1.00 0.00 N ATOM 66 CA MET A 115 16.661 7.573 -29.165 1.00 0.00 C ATOM 67 C MET A 115 15.648 6.474 -29.495 1.00 0.00 C ATOM 68 O MET A 115 14.631 6.720 -30.111 1.00 0.00 O ATOM 69 CB MET A 115 17.421 7.965 -30.433 1.00 0.00 C ATOM 70 CG MET A 115 16.571 8.932 -31.259 1.00 0.00 C ATOM 71 SD MET A 115 17.499 10.460 -31.542 1.00 0.00 S ATOM 72 CE MET A 115 16.075 11.557 -31.745 1.00 0.00 C ATOM 0 H MET A 115 18.510 6.725 -28.515 1.00 0.00 H new ATOM 0 HA MET A 115 16.137 8.444 -28.773 1.00 0.00 H new ATOM 0 HB2 MET A 115 18.371 8.432 -30.171 1.00 0.00 H new ATOM 0 HB3 MET A 115 17.654 7.076 -31.020 1.00 0.00 H new ATOM 0 HG2 MET A 115 16.303 8.475 -32.212 1.00 0.00 H new ATOM 0 HG3 MET A 115 15.639 9.151 -30.737 1.00 0.00 H new ATOM 0 HE1 MET A 115 16.422 12.573 -31.933 1.00 0.00 H new ATOM 0 HE2 MET A 115 15.472 11.218 -32.587 1.00 0.00 H new ATOM 0 HE3 MET A 115 15.472 11.542 -30.837 1.00 0.00 H new ATOM 82 N ASN A 116 15.920 5.263 -29.090 1.00 0.00 N ATOM 83 CA ASN A 116 14.973 4.151 -29.382 1.00 0.00 C ATOM 84 C ASN A 116 14.038 3.948 -28.189 1.00 0.00 C ATOM 85 O ASN A 116 13.004 3.319 -28.299 1.00 0.00 O ATOM 86 CB ASN A 116 15.763 2.864 -29.636 1.00 0.00 C ATOM 87 CG ASN A 116 16.761 3.093 -30.772 1.00 0.00 C ATOM 88 OD1 ASN A 116 16.508 3.868 -31.672 1.00 0.00 O ATOM 89 ND2 ASN A 116 17.894 2.445 -30.767 1.00 0.00 N ATOM 0 H ASN A 116 16.756 4.997 -28.570 1.00 0.00 H new ATOM 0 HA ASN A 116 14.384 4.398 -30.265 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.290 2.563 -28.730 1.00 0.00 H new ATOM 0 HB3 ASN A 116 15.083 2.052 -29.894 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.567 2.589 -31.519 1.00 0.00 H new ATOM 0 HD22 ASN A 116 18.106 1.794 -30.011 1.00 0.00 H new ATOM 96 N ALA A 117 14.391 4.475 -27.048 1.00 0.00 N ATOM 97 CA ALA A 117 13.520 4.311 -25.852 1.00 0.00 C ATOM 98 C ALA A 117 12.451 5.404 -25.848 1.00 0.00 C ATOM 99 O ALA A 117 11.402 5.258 -25.253 1.00 0.00 O ATOM 100 CB ALA A 117 14.369 4.422 -24.584 1.00 0.00 C ATOM 0 H ALA A 117 15.245 5.012 -26.894 1.00 0.00 H new ATOM 0 HA ALA A 117 13.040 3.333 -25.882 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.732 4.302 -23.708 1.00 0.00 H new ATOM 0 HB2 ALA A 117 15.132 3.643 -24.587 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.849 5.400 -24.552 1.00 0.00 H new ATOM 106 N PHE A 118 12.710 6.499 -26.509 1.00 0.00 N ATOM 107 CA PHE A 118 11.708 7.601 -26.544 1.00 0.00 C ATOM 108 C PHE A 118 10.599 7.252 -27.536 1.00 0.00 C ATOM 109 O PHE A 118 9.467 7.672 -27.390 1.00 0.00 O ATOM 110 CB PHE A 118 12.394 8.898 -26.978 1.00 0.00 C ATOM 111 CG PHE A 118 13.495 9.238 -26.003 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.328 8.973 -24.638 1.00 0.00 C ATOM 113 CD2 PHE A 118 14.683 9.817 -26.463 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.349 9.288 -23.734 1.00 0.00 C ATOM 115 CE2 PHE A 118 15.704 10.132 -25.558 1.00 0.00 C ATOM 116 CZ PHE A 118 15.537 9.867 -24.194 1.00 0.00 C ATOM 0 H PHE A 118 13.571 6.678 -27.026 1.00 0.00 H new ATOM 0 HA PHE A 118 11.277 7.732 -25.552 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.805 8.786 -27.981 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.667 9.710 -27.019 1.00 0.00 H new ATOM 0 HD1 PHE A 118 12.411 8.526 -24.283 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.812 10.021 -27.516 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.220 9.084 -22.681 1.00 0.00 H new ATOM 0 HE2 PHE A 118 16.621 10.580 -25.913 1.00 0.00 H new ATOM 0 HZ PHE A 118 16.325 10.109 -23.496 1.00 0.00 H new ATOM 126 N LYS A 119 10.910 6.485 -28.545 1.00 0.00 N ATOM 127 CA LYS A 119 9.871 6.111 -29.544 1.00 0.00 C ATOM 128 C LYS A 119 9.007 4.982 -28.979 1.00 0.00 C ATOM 129 O LYS A 119 7.898 4.755 -29.421 1.00 0.00 O ATOM 130 CB LYS A 119 10.546 5.642 -30.834 1.00 0.00 C ATOM 131 CG LYS A 119 11.373 6.785 -31.424 1.00 0.00 C ATOM 132 CD LYS A 119 11.534 6.576 -32.931 1.00 0.00 C ATOM 133 CE LYS A 119 11.004 7.803 -33.676 1.00 0.00 C ATOM 134 NZ LYS A 119 9.708 7.465 -34.329 1.00 0.00 N ATOM 0 H LYS A 119 11.839 6.102 -28.720 1.00 0.00 H new ATOM 0 HA LYS A 119 9.244 6.977 -29.759 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.186 4.784 -30.630 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.794 5.315 -31.552 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.884 7.740 -31.229 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.351 6.824 -30.945 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.584 6.414 -33.176 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.992 5.684 -33.245 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.869 8.633 -32.982 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.727 8.128 -34.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.347 8.298 -34.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.851 6.686 -35.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.020 7.175 -33.605 1.00 0.00 H new ATOM 148 N GLU A 120 9.502 4.280 -27.997 1.00 0.00 N ATOM 149 CA GLU A 120 8.703 3.177 -27.398 1.00 0.00 C ATOM 150 C GLU A 120 7.863 3.745 -26.257 1.00 0.00 C ATOM 151 O GLU A 120 6.875 3.169 -25.845 1.00 0.00 O ATOM 152 CB GLU A 120 9.644 2.097 -26.856 1.00 0.00 C ATOM 153 CG GLU A 120 9.526 0.838 -27.716 1.00 0.00 C ATOM 154 CD GLU A 120 10.094 1.115 -29.109 1.00 0.00 C ATOM 155 OE1 GLU A 120 11.306 1.107 -29.246 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.307 1.332 -30.016 1.00 0.00 O ATOM 0 H GLU A 120 10.424 4.423 -27.585 1.00 0.00 H new ATOM 0 HA GLU A 120 8.053 2.736 -28.154 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.672 2.459 -26.862 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.393 1.868 -25.820 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.066 0.014 -27.249 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.482 0.533 -27.792 1.00 0.00 H new ATOM 163 N ILE A 121 8.251 4.881 -25.748 1.00 0.00 N ATOM 164 CA ILE A 121 7.485 5.506 -24.638 1.00 0.00 C ATOM 165 C ILE A 121 6.251 6.207 -25.210 1.00 0.00 C ATOM 166 O ILE A 121 5.218 6.286 -24.575 1.00 0.00 O ATOM 167 CB ILE A 121 8.377 6.528 -23.926 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.396 5.790 -23.055 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.521 7.439 -23.047 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.548 6.732 -22.705 1.00 0.00 C ATOM 0 H ILE A 121 9.070 5.405 -26.056 1.00 0.00 H new ATOM 0 HA ILE A 121 7.170 4.742 -23.927 1.00 0.00 H new ATOM 0 HB ILE A 121 8.898 7.133 -24.669 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.918 5.430 -22.144 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.776 4.915 -23.583 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.160 8.164 -22.543 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.795 7.965 -23.667 1.00 0.00 H new ATOM 0 HG23 ILE A 121 6.997 6.839 -22.303 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.273 6.205 -22.085 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.032 7.071 -23.621 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.161 7.593 -22.159 1.00 0.00 H new ATOM 182 N THR A 122 6.349 6.716 -26.409 1.00 0.00 N ATOM 183 CA THR A 122 5.188 7.406 -27.022 1.00 0.00 C ATOM 184 C THR A 122 4.260 6.369 -27.655 1.00 0.00 C ATOM 185 O THR A 122 3.076 6.589 -27.810 1.00 0.00 O ATOM 186 CB THR A 122 5.693 8.366 -28.098 1.00 0.00 C ATOM 187 OG1 THR A 122 6.107 7.624 -29.237 1.00 0.00 O ATOM 188 CG2 THR A 122 6.875 9.170 -27.553 1.00 0.00 C ATOM 0 H THR A 122 7.188 6.681 -26.988 1.00 0.00 H new ATOM 0 HA THR A 122 4.641 7.962 -26.261 1.00 0.00 H new ATOM 0 HB THR A 122 4.892 9.049 -28.381 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.430 8.239 -29.928 1.00 0.00 H new ATOM 0 HG21 THR A 122 7.235 9.855 -28.321 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.556 9.739 -26.680 1.00 0.00 H new ATOM 0 HG23 THR A 122 7.678 8.490 -27.269 1.00 0.00 H new ATOM 196 N THR A 123 4.793 5.235 -28.022 1.00 0.00 N ATOM 197 CA THR A 123 3.945 4.182 -28.644 1.00 0.00 C ATOM 198 C THR A 123 3.102 3.505 -27.562 1.00 0.00 C ATOM 199 O THR A 123 2.012 3.033 -27.814 1.00 0.00 O ATOM 200 CB THR A 123 4.839 3.141 -29.323 1.00 0.00 C ATOM 201 OG1 THR A 123 5.436 3.714 -30.477 1.00 0.00 O ATOM 202 CG2 THR A 123 3.998 1.930 -29.727 1.00 0.00 C ATOM 0 H THR A 123 5.779 4.994 -27.917 1.00 0.00 H new ATOM 0 HA THR A 123 3.288 4.634 -29.387 1.00 0.00 H new ATOM 0 HB THR A 123 5.619 2.823 -28.631 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.299 4.110 -30.236 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.635 1.189 -30.210 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.541 1.492 -28.840 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.217 2.244 -30.420 1.00 0.00 H new ATOM 210 N MET A 124 3.601 3.453 -26.357 1.00 0.00 N ATOM 211 CA MET A 124 2.829 2.808 -25.259 1.00 0.00 C ATOM 212 C MET A 124 1.650 3.701 -24.868 1.00 0.00 C ATOM 213 O MET A 124 0.539 3.238 -24.695 1.00 0.00 O ATOM 214 CB MET A 124 3.740 2.605 -24.046 1.00 0.00 C ATOM 215 CG MET A 124 4.620 1.374 -24.267 1.00 0.00 C ATOM 216 SD MET A 124 6.275 1.689 -23.605 1.00 0.00 S ATOM 217 CE MET A 124 7.176 0.568 -24.704 1.00 0.00 C ATOM 0 H MET A 124 4.510 3.829 -26.086 1.00 0.00 H new ATOM 0 HA MET A 124 2.454 1.842 -25.598 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.362 3.487 -23.894 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.140 2.479 -23.145 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.180 0.506 -23.776 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.680 1.143 -25.330 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.194 0.439 -24.337 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.674 -0.399 -24.729 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.204 0.988 -25.709 1.00 0.00 H new ATOM 227 N ALA A 125 1.879 4.977 -24.728 1.00 0.00 N ATOM 228 CA ALA A 125 0.769 5.896 -24.349 1.00 0.00 C ATOM 229 C ALA A 125 -0.259 5.946 -25.481 1.00 0.00 C ATOM 230 O ALA A 125 -1.416 6.248 -25.270 1.00 0.00 O ATOM 231 CB ALA A 125 1.328 7.298 -24.103 1.00 0.00 C ATOM 0 H ALA A 125 2.787 5.423 -24.860 1.00 0.00 H new ATOM 0 HA ALA A 125 0.290 5.533 -23.439 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.516 7.970 -23.826 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.060 7.261 -23.296 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.807 7.663 -25.011 1.00 0.00 H new ATOM 237 N ASP A 126 0.156 5.653 -26.684 1.00 0.00 N ATOM 238 CA ASP A 126 -0.797 5.684 -27.829 1.00 0.00 C ATOM 239 C ASP A 126 -1.760 4.500 -27.724 1.00 0.00 C ATOM 240 O ASP A 126 -2.853 4.526 -28.254 1.00 0.00 O ATOM 241 CB ASP A 126 -0.019 5.592 -29.144 1.00 0.00 C ATOM 242 CG ASP A 126 0.518 6.975 -29.516 1.00 0.00 C ATOM 243 OD1 ASP A 126 1.032 7.646 -28.637 1.00 0.00 O ATOM 244 OD2 ASP A 126 0.406 7.339 -30.676 1.00 0.00 O ATOM 0 H ASP A 126 1.113 5.394 -26.923 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.362 6.616 -27.805 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.805 4.885 -29.043 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.666 5.216 -29.936 1.00 0.00 H new ATOM 249 N ARG A 127 -1.363 3.459 -27.045 1.00 0.00 N ATOM 250 CA ARG A 127 -2.256 2.273 -26.908 1.00 0.00 C ATOM 251 C ARG A 127 -3.041 2.372 -25.597 1.00 0.00 C ATOM 252 O ARG A 127 -4.074 1.756 -25.434 1.00 0.00 O ATOM 253 CB ARG A 127 -1.411 0.998 -26.900 1.00 0.00 C ATOM 254 CG ARG A 127 -1.467 0.337 -28.279 1.00 0.00 C ATOM 255 CD ARG A 127 -1.025 -1.123 -28.165 1.00 0.00 C ATOM 256 NE ARG A 127 -1.031 -1.751 -29.515 1.00 0.00 N ATOM 257 CZ ARG A 127 -2.027 -2.511 -29.879 1.00 0.00 C ATOM 258 NH1 ARG A 127 -3.086 -1.981 -30.428 1.00 0.00 N ATOM 259 NH2 ARG A 127 -1.966 -3.801 -29.690 1.00 0.00 N ATOM 0 H ARG A 127 -0.459 3.378 -26.579 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.952 2.244 -27.746 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.379 1.235 -26.641 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.780 0.309 -26.140 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.480 0.391 -28.679 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.820 0.870 -28.976 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.027 -1.179 -27.731 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.694 -1.665 -27.497 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.255 -1.587 -30.156 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -3.135 -0.972 -30.573 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -3.865 -2.575 -30.713 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.140 -4.215 -29.258 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.745 -4.395 -29.974 1.00 0.00 H new ATOM 273 N ILE A 128 -2.557 3.143 -24.662 1.00 0.00 N ATOM 274 CA ILE A 128 -3.275 3.279 -23.363 1.00 0.00 C ATOM 275 C ILE A 128 -4.266 4.442 -23.447 1.00 0.00 C ATOM 276 O ILE A 128 -4.841 4.853 -22.459 1.00 0.00 O ATOM 277 CB ILE A 128 -2.264 3.549 -22.248 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.312 2.357 -22.126 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.002 3.748 -20.923 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.078 1.145 -21.592 1.00 0.00 C ATOM 0 H ILE A 128 -1.696 3.684 -24.741 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.815 2.357 -23.148 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.696 4.449 -22.484 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.876 2.126 -23.098 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.488 2.603 -21.457 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.280 3.940 -20.130 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.681 4.596 -21.009 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.572 2.850 -20.685 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.400 0.296 -21.505 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.493 1.380 -20.612 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.887 0.895 -22.278 1.00 0.00 H new ATOM 292 N ASN A 129 -4.470 4.976 -24.620 1.00 0.00 N ATOM 293 CA ASN A 129 -5.425 6.112 -24.766 1.00 0.00 C ATOM 294 C ASN A 129 -5.045 7.226 -23.790 1.00 0.00 C ATOM 295 O ASN A 129 -5.867 7.717 -23.042 1.00 0.00 O ATOM 296 CB ASN A 129 -6.843 5.627 -24.461 1.00 0.00 C ATOM 297 CG ASN A 129 -7.808 6.172 -25.518 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.543 6.087 -26.700 1.00 0.00 O ATOM 299 ND2 ASN A 129 -8.924 6.730 -25.138 1.00 0.00 N ATOM 0 H ASN A 129 -4.017 4.675 -25.483 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.383 6.494 -25.786 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.872 4.537 -24.454 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.147 5.961 -23.469 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.574 7.095 -25.834 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.146 6.801 -24.145 1.00 0.00 H new ATOM 306 N LEU A 130 -3.804 7.630 -23.789 1.00 0.00 N ATOM 307 CA LEU A 130 -3.374 8.712 -22.860 1.00 0.00 C ATOM 308 C LEU A 130 -3.053 9.977 -23.663 1.00 0.00 C ATOM 309 O LEU A 130 -2.770 9.905 -24.842 1.00 0.00 O ATOM 310 CB LEU A 130 -2.126 8.262 -22.097 1.00 0.00 C ATOM 311 CG LEU A 130 -2.417 6.946 -21.375 1.00 0.00 C ATOM 312 CD1 LEU A 130 -1.179 6.509 -20.591 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.587 7.144 -20.409 1.00 0.00 C ATOM 0 H LEU A 130 -3.070 7.257 -24.391 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.176 8.924 -22.153 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.292 8.134 -22.787 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.831 9.026 -21.378 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.673 6.179 -22.106 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.387 5.571 -20.076 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.344 6.369 -21.278 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.923 7.275 -19.859 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.796 6.207 -19.893 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.330 7.911 -19.678 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.470 7.456 -20.966 1.00 0.00 H new ATOM 325 N PRO A 131 -3.110 11.100 -22.994 1.00 0.00 N ATOM 326 CA PRO A 131 -2.833 12.408 -23.613 1.00 0.00 C ATOM 327 C PRO A 131 -1.324 12.618 -23.766 1.00 0.00 C ATOM 328 O PRO A 131 -0.546 11.688 -23.679 1.00 0.00 O ATOM 329 CB PRO A 131 -3.425 13.409 -22.618 1.00 0.00 C ATOM 330 CG PRO A 131 -3.493 12.680 -21.254 1.00 0.00 C ATOM 331 CD PRO A 131 -3.456 11.171 -21.560 1.00 0.00 C ATOM 0 HA PRO A 131 -3.256 12.508 -24.613 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.805 14.303 -22.550 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.416 13.732 -22.936 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.655 12.967 -20.619 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.405 12.945 -20.718 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.716 10.658 -20.946 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.418 10.700 -21.359 1.00 0.00 H new ATOM 339 N ARG A 132 -0.905 13.833 -23.995 1.00 0.00 N ATOM 340 CA ARG A 132 0.552 14.101 -24.153 1.00 0.00 C ATOM 341 C ARG A 132 1.200 14.245 -22.774 1.00 0.00 C ATOM 342 O ARG A 132 2.402 14.379 -22.653 1.00 0.00 O ATOM 343 CB ARG A 132 0.748 15.395 -24.946 1.00 0.00 C ATOM 344 CG ARG A 132 -0.210 16.467 -24.420 1.00 0.00 C ATOM 345 CD ARG A 132 -1.297 16.734 -25.462 1.00 0.00 C ATOM 346 NE ARG A 132 -2.415 17.491 -24.830 1.00 0.00 N ATOM 347 CZ ARG A 132 -3.570 16.913 -24.645 1.00 0.00 C ATOM 348 NH1 ARG A 132 -4.339 16.647 -25.666 1.00 0.00 N ATOM 349 NH2 ARG A 132 -3.959 16.602 -23.438 1.00 0.00 N ATOM 0 H ARG A 132 -1.509 14.651 -24.079 1.00 0.00 H new ATOM 0 HA ARG A 132 1.017 13.272 -24.686 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.779 15.737 -24.855 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.564 15.216 -26.005 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.661 16.139 -23.484 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.337 17.385 -24.206 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.885 17.302 -26.296 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.665 15.792 -25.869 1.00 0.00 H new ATOM 0 HE ARG A 132 -2.277 18.460 -24.542 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -4.037 16.891 -26.609 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -5.242 16.195 -25.520 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.360 16.811 -22.639 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -4.862 16.150 -23.294 1.00 0.00 H new ATOM 363 N ASN A 133 0.415 14.219 -21.731 1.00 0.00 N ATOM 364 CA ASN A 133 0.990 14.354 -20.363 1.00 0.00 C ATOM 365 C ASN A 133 1.637 13.030 -19.950 1.00 0.00 C ATOM 366 O ASN A 133 2.695 13.006 -19.353 1.00 0.00 O ATOM 367 CB ASN A 133 -0.123 14.708 -19.374 1.00 0.00 C ATOM 368 CG ASN A 133 0.204 16.037 -18.691 1.00 0.00 C ATOM 369 OD1 ASN A 133 -0.606 16.942 -18.677 1.00 0.00 O ATOM 370 ND2 ASN A 133 1.366 16.193 -18.119 1.00 0.00 N ATOM 0 H ASN A 133 -0.599 14.110 -21.768 1.00 0.00 H new ATOM 0 HA ASN A 133 1.742 15.143 -20.361 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.078 14.780 -19.895 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.226 13.920 -18.628 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.594 17.075 -17.660 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.046 15.433 -18.131 1.00 0.00 H new ATOM 377 N ILE A 134 1.011 11.930 -20.264 1.00 0.00 N ATOM 378 CA ILE A 134 1.591 10.609 -19.889 1.00 0.00 C ATOM 379 C ILE A 134 2.844 10.348 -20.726 1.00 0.00 C ATOM 380 O ILE A 134 3.767 9.688 -20.291 1.00 0.00 O ATOM 381 CB ILE A 134 0.564 9.506 -20.152 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.582 9.627 -19.145 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.234 8.140 -20.000 1.00 0.00 C ATOM 384 CD1 ILE A 134 -0.035 9.456 -17.728 1.00 0.00 C ATOM 0 H ILE A 134 0.123 11.888 -20.764 1.00 0.00 H new ATOM 0 HA ILE A 134 1.854 10.615 -18.831 1.00 0.00 H new ATOM 0 HB ILE A 134 0.171 9.608 -21.164 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.067 10.598 -19.244 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.340 8.870 -19.348 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.503 7.353 -20.187 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.051 8.054 -20.716 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.626 8.038 -18.988 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.851 9.542 -17.010 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.430 8.475 -17.633 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.707 10.229 -17.529 1.00 0.00 H new ATOM 396 N VAL A 135 2.885 10.862 -21.924 1.00 0.00 N ATOM 397 CA VAL A 135 4.080 10.643 -22.787 1.00 0.00 C ATOM 398 C VAL A 135 5.216 11.556 -22.325 1.00 0.00 C ATOM 399 O VAL A 135 6.378 11.278 -22.547 1.00 0.00 O ATOM 400 CB VAL A 135 3.725 10.966 -24.239 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.900 10.599 -25.146 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.491 10.160 -24.653 1.00 0.00 C ATOM 0 H VAL A 135 2.144 11.424 -22.343 1.00 0.00 H new ATOM 0 HA VAL A 135 4.397 9.603 -22.713 1.00 0.00 H new ATOM 0 HB VAL A 135 3.513 12.031 -24.333 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.647 10.829 -26.181 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.780 11.172 -24.852 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.113 9.534 -25.053 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.237 10.389 -25.688 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.704 9.095 -24.559 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.653 10.421 -24.007 1.00 0.00 H new ATOM 412 N ASP A 136 4.891 12.646 -21.685 1.00 0.00 N ATOM 413 CA ASP A 136 5.953 13.577 -21.210 1.00 0.00 C ATOM 414 C ASP A 136 6.563 13.040 -19.914 1.00 0.00 C ATOM 415 O ASP A 136 7.712 13.285 -19.609 1.00 0.00 O ATOM 416 CB ASP A 136 5.345 14.957 -20.954 1.00 0.00 C ATOM 417 CG ASP A 136 5.139 15.680 -22.286 1.00 0.00 C ATOM 418 OD1 ASP A 136 5.482 15.109 -23.307 1.00 0.00 O ATOM 419 OD2 ASP A 136 4.642 16.794 -22.262 1.00 0.00 O ATOM 0 H ASP A 136 3.936 12.932 -21.471 1.00 0.00 H new ATOM 0 HA ASP A 136 6.730 13.657 -21.970 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.393 14.856 -20.432 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.001 15.541 -20.309 1.00 0.00 H new ATOM 424 N ARG A 137 5.800 12.308 -19.148 1.00 0.00 N ATOM 425 CA ARG A 137 6.339 11.756 -17.873 1.00 0.00 C ATOM 426 C ARG A 137 7.079 10.450 -18.156 1.00 0.00 C ATOM 427 O ARG A 137 8.216 10.270 -17.767 1.00 0.00 O ATOM 428 CB ARG A 137 5.185 11.489 -16.904 1.00 0.00 C ATOM 429 CG ARG A 137 5.000 12.699 -15.985 1.00 0.00 C ATOM 430 CD ARG A 137 3.898 13.600 -16.544 1.00 0.00 C ATOM 431 NE ARG A 137 3.929 14.916 -15.843 1.00 0.00 N ATOM 432 CZ ARG A 137 3.256 15.082 -14.738 1.00 0.00 C ATOM 433 NH1 ARG A 137 3.551 14.376 -13.681 1.00 0.00 N ATOM 434 NH2 ARG A 137 2.289 15.956 -14.690 1.00 0.00 N ATOM 0 H ARG A 137 4.829 12.069 -19.350 1.00 0.00 H new ATOM 0 HA ARG A 137 7.027 12.475 -17.428 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.267 11.297 -17.459 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.392 10.598 -16.312 1.00 0.00 H new ATOM 0 HG2 ARG A 137 4.739 12.369 -14.979 1.00 0.00 H new ATOM 0 HG3 ARG A 137 5.934 13.255 -15.906 1.00 0.00 H new ATOM 0 HD2 ARG A 137 4.039 13.743 -17.615 1.00 0.00 H new ATOM 0 HD3 ARG A 137 2.925 13.128 -16.411 1.00 0.00 H new ATOM 0 HE ARG A 137 4.476 15.686 -16.228 1.00 0.00 H new ATOM 0 HH11 ARG A 137 4.308 13.694 -13.718 1.00 0.00 H new ATOM 0 HH12 ARG A 137 3.024 14.506 -12.817 1.00 0.00 H new ATOM 0 HH21 ARG A 137 2.060 16.509 -15.516 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.762 16.087 -13.826 1.00 0.00 H new ATOM 448 N THR A 138 6.440 9.537 -18.831 1.00 0.00 N ATOM 449 CA THR A 138 7.099 8.239 -19.143 1.00 0.00 C ATOM 450 C THR A 138 8.417 8.496 -19.879 1.00 0.00 C ATOM 451 O THR A 138 9.371 7.755 -19.741 1.00 0.00 O ATOM 452 CB THR A 138 6.175 7.402 -20.029 1.00 0.00 C ATOM 453 OG1 THR A 138 5.016 7.039 -19.292 1.00 0.00 O ATOM 454 CG2 THR A 138 6.907 6.140 -20.487 1.00 0.00 C ATOM 0 H THR A 138 5.487 9.634 -19.181 1.00 0.00 H new ATOM 0 HA THR A 138 7.302 7.702 -18.216 1.00 0.00 H new ATOM 0 HB THR A 138 5.883 7.985 -20.902 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.339 7.742 -19.379 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.247 5.545 -21.118 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.795 6.420 -21.053 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.202 5.554 -19.616 1.00 0.00 H new ATOM 462 N ASN A 139 8.477 9.539 -20.661 1.00 0.00 N ATOM 463 CA ASN A 139 9.732 9.840 -21.406 1.00 0.00 C ATOM 464 C ASN A 139 10.769 10.427 -20.448 1.00 0.00 C ATOM 465 O ASN A 139 11.949 10.158 -20.553 1.00 0.00 O ATOM 466 CB ASN A 139 9.437 10.849 -22.517 1.00 0.00 C ATOM 467 CG ASN A 139 9.435 10.134 -23.870 1.00 0.00 C ATOM 468 OD1 ASN A 139 10.409 9.510 -24.242 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.374 10.200 -24.627 1.00 0.00 N ATOM 0 H ASN A 139 7.712 10.195 -20.816 1.00 0.00 H new ATOM 0 HA ASN A 139 10.122 8.921 -21.843 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.472 11.324 -22.344 1.00 0.00 H new ATOM 0 HB3 ASN A 139 10.187 11.640 -22.513 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.362 9.728 -25.531 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.556 10.724 -24.315 1.00 0.00 H new ATOM 476 N ASN A 140 10.339 11.228 -19.515 1.00 0.00 N ATOM 477 CA ASN A 140 11.299 11.833 -18.549 1.00 0.00 C ATOM 478 C ASN A 140 11.707 10.787 -17.512 1.00 0.00 C ATOM 479 O ASN A 140 12.681 10.949 -16.803 1.00 0.00 O ATOM 480 CB ASN A 140 10.637 13.020 -17.848 1.00 0.00 C ATOM 481 CG ASN A 140 10.088 13.992 -18.894 1.00 0.00 C ATOM 482 OD1 ASN A 140 10.026 13.671 -20.064 1.00 0.00 O ATOM 483 ND2 ASN A 140 9.684 15.175 -18.520 1.00 0.00 N ATOM 0 H ASN A 140 9.363 11.491 -19.379 1.00 0.00 H new ATOM 0 HA ASN A 140 12.185 12.177 -19.083 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.831 12.671 -17.203 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.360 13.527 -17.209 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.316 15.830 -19.210 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.736 15.445 -17.538 1.00 0.00 H new ATOM 490 N LEU A 141 10.972 9.713 -17.418 1.00 0.00 N ATOM 491 CA LEU A 141 11.321 8.657 -16.428 1.00 0.00 C ATOM 492 C LEU A 141 12.402 7.750 -17.016 1.00 0.00 C ATOM 493 O LEU A 141 13.242 7.229 -16.309 1.00 0.00 O ATOM 494 CB LEU A 141 10.076 7.827 -16.105 1.00 0.00 C ATOM 495 CG LEU A 141 9.145 8.632 -15.200 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.699 8.190 -15.431 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.523 8.390 -13.736 1.00 0.00 C ATOM 0 H LEU A 141 10.145 9.522 -17.984 1.00 0.00 H new ATOM 0 HA LEU A 141 11.692 9.121 -15.514 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.559 7.554 -17.025 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.363 6.897 -15.614 1.00 0.00 H new ATOM 0 HG LEU A 141 9.242 9.693 -15.432 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.035 8.765 -14.785 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.428 8.361 -16.473 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.601 7.129 -15.200 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.859 8.964 -13.089 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.426 7.329 -13.506 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.553 8.705 -13.569 1.00 0.00 H new ATOM 509 N PHE A 142 12.388 7.560 -18.306 1.00 0.00 N ATOM 510 CA PHE A 142 13.415 6.690 -18.942 1.00 0.00 C ATOM 511 C PHE A 142 14.729 7.463 -19.068 1.00 0.00 C ATOM 512 O PHE A 142 15.795 6.939 -18.813 1.00 0.00 O ATOM 513 CB PHE A 142 12.935 6.268 -20.332 1.00 0.00 C ATOM 514 CG PHE A 142 14.012 5.459 -21.015 1.00 0.00 C ATOM 515 CD1 PHE A 142 15.127 6.102 -21.566 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.896 4.067 -21.097 1.00 0.00 C ATOM 517 CE1 PHE A 142 16.126 5.352 -22.199 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.895 3.317 -21.729 1.00 0.00 C ATOM 519 CZ PHE A 142 16.010 3.960 -22.280 1.00 0.00 C ATOM 0 H PHE A 142 11.709 7.970 -18.947 1.00 0.00 H new ATOM 0 HA PHE A 142 13.573 5.803 -18.328 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.021 5.680 -20.249 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.694 7.149 -20.928 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.217 7.176 -21.503 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.036 3.571 -20.673 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.986 5.848 -22.625 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.806 2.243 -21.792 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.781 3.381 -22.768 1.00 0.00 H new ATOM 529 N LYS A 143 14.663 8.706 -19.461 1.00 0.00 N ATOM 530 CA LYS A 143 15.910 9.509 -19.602 1.00 0.00 C ATOM 531 C LYS A 143 16.517 9.754 -18.219 1.00 0.00 C ATOM 532 O LYS A 143 17.711 9.923 -18.075 1.00 0.00 O ATOM 533 CB LYS A 143 15.582 10.851 -20.260 1.00 0.00 C ATOM 534 CG LYS A 143 16.860 11.683 -20.388 1.00 0.00 C ATOM 535 CD LYS A 143 16.766 12.578 -21.624 1.00 0.00 C ATOM 536 CE LYS A 143 16.570 14.032 -21.190 1.00 0.00 C ATOM 537 NZ LYS A 143 15.349 14.584 -21.843 1.00 0.00 N ATOM 0 H LYS A 143 13.800 9.199 -19.690 1.00 0.00 H new ATOM 0 HA LYS A 143 16.624 8.966 -20.222 1.00 0.00 H new ATOM 0 HB2 LYS A 143 15.142 10.688 -21.244 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.843 11.389 -19.665 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.001 12.292 -19.495 1.00 0.00 H new ATOM 0 HG3 LYS A 143 17.727 11.027 -20.466 1.00 0.00 H new ATOM 0 HD2 LYS A 143 17.672 12.485 -22.222 1.00 0.00 H new ATOM 0 HD3 LYS A 143 15.935 12.260 -22.253 1.00 0.00 H new ATOM 0 HE2 LYS A 143 16.473 14.089 -20.106 1.00 0.00 H new ATOM 0 HE3 LYS A 143 17.442 14.626 -21.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 15.215 15.572 -21.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 15.459 14.542 -22.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 14.520 14.023 -21.560 1.00 0.00 H new ATOM 551 N GLN A 144 15.702 9.775 -17.199 1.00 0.00 N ATOM 552 CA GLN A 144 16.232 10.008 -15.827 1.00 0.00 C ATOM 553 C GLN A 144 16.895 8.730 -15.313 1.00 0.00 C ATOM 554 O GLN A 144 17.805 8.771 -14.507 1.00 0.00 O ATOM 555 CB GLN A 144 15.080 10.394 -14.895 1.00 0.00 C ATOM 556 CG GLN A 144 15.002 11.918 -14.783 1.00 0.00 C ATOM 557 CD GLN A 144 13.857 12.303 -13.845 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.952 13.271 -13.117 1.00 0.00 O ATOM 559 NE2 GLN A 144 12.770 11.580 -13.830 1.00 0.00 N ATOM 0 H GLN A 144 14.693 9.641 -17.258 1.00 0.00 H new ATOM 0 HA GLN A 144 16.966 10.814 -15.853 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.140 9.998 -15.279 1.00 0.00 H new ATOM 0 HB3 GLN A 144 15.232 9.954 -13.910 1.00 0.00 H new ATOM 0 HG2 GLN A 144 15.945 12.314 -14.405 1.00 0.00 H new ATOM 0 HG3 GLN A 144 14.843 12.358 -15.768 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.690 10.767 -14.441 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.001 11.828 -13.207 1.00 0.00 H new ATOM 568 N VAL A 145 16.449 7.594 -15.773 1.00 0.00 N ATOM 569 CA VAL A 145 17.054 6.313 -15.310 1.00 0.00 C ATOM 570 C VAL A 145 17.697 5.594 -16.499 1.00 0.00 C ATOM 571 O VAL A 145 18.024 4.427 -16.427 1.00 0.00 O ATOM 572 CB VAL A 145 15.965 5.425 -14.706 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.398 6.092 -13.452 1.00 0.00 C ATOM 574 CG2 VAL A 145 14.843 5.229 -15.729 1.00 0.00 C ATOM 0 H VAL A 145 15.692 7.497 -16.449 1.00 0.00 H new ATOM 0 HA VAL A 145 17.814 6.521 -14.556 1.00 0.00 H new ATOM 0 HB VAL A 145 16.391 4.457 -14.441 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.622 5.459 -13.022 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.196 6.234 -12.723 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.971 7.060 -13.716 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.066 4.596 -15.300 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.418 6.197 -15.993 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.245 4.754 -16.624 1.00 0.00 H new ATOM 584 N TYR A 146 17.881 6.284 -17.592 1.00 0.00 N ATOM 585 CA TYR A 146 18.503 5.639 -18.782 1.00 0.00 C ATOM 586 C TYR A 146 20.001 5.449 -18.537 1.00 0.00 C ATOM 587 O TYR A 146 20.686 4.793 -19.298 1.00 0.00 O ATOM 588 CB TYR A 146 18.296 6.530 -20.010 1.00 0.00 C ATOM 589 CG TYR A 146 19.105 5.990 -21.165 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.871 4.692 -21.635 1.00 0.00 C ATOM 591 CD2 TYR A 146 20.087 6.787 -21.765 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.621 4.192 -22.707 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.836 6.286 -22.836 1.00 0.00 C ATOM 594 CZ TYR A 146 20.603 4.988 -23.307 1.00 0.00 C ATOM 595 OH TYR A 146 21.342 4.495 -24.364 1.00 0.00 O ATOM 0 H TYR A 146 17.628 7.265 -17.712 1.00 0.00 H new ATOM 0 HA TYR A 146 18.038 4.668 -18.953 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.239 6.562 -20.276 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.599 7.553 -19.786 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.113 4.077 -21.172 1.00 0.00 H new ATOM 0 HD2 TYR A 146 20.267 7.788 -21.402 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.441 3.191 -23.071 1.00 0.00 H new ATOM 0 HE2 TYR A 146 21.594 6.901 -23.299 1.00 0.00 H new ATOM 0 HH TYR A 146 21.979 5.177 -24.664 1.00 0.00 H new ATOM 605 N GLU A 147 20.517 6.016 -17.481 1.00 0.00 N ATOM 606 CA GLU A 147 21.970 5.866 -17.189 1.00 0.00 C ATOM 607 C GLU A 147 22.152 5.272 -15.791 1.00 0.00 C ATOM 608 O GLU A 147 23.179 5.437 -15.165 1.00 0.00 O ATOM 609 CB GLU A 147 22.646 7.237 -17.253 1.00 0.00 C ATOM 610 CG GLU A 147 24.161 7.055 -17.368 1.00 0.00 C ATOM 611 CD GLU A 147 24.852 8.411 -17.214 1.00 0.00 C ATOM 612 OE1 GLU A 147 24.723 9.003 -16.154 1.00 0.00 O ATOM 613 OE2 GLU A 147 25.498 8.835 -18.158 1.00 0.00 O ATOM 0 H GLU A 147 19.995 6.577 -16.808 1.00 0.00 H new ATOM 0 HA GLU A 147 22.422 5.202 -17.926 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.271 7.800 -18.108 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.405 7.815 -16.361 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.514 6.366 -16.601 1.00 0.00 H new ATOM 0 HG3 GLU A 147 24.413 6.614 -18.333 1.00 0.00 H new ATOM 620 N GLN A 148 21.162 4.581 -15.296 1.00 0.00 N ATOM 621 CA GLN A 148 21.280 3.977 -13.939 1.00 0.00 C ATOM 622 C GLN A 148 22.339 2.874 -13.962 1.00 0.00 C ATOM 623 O GLN A 148 22.853 2.514 -15.003 1.00 0.00 O ATOM 624 CB GLN A 148 19.932 3.382 -13.527 1.00 0.00 C ATOM 625 CG GLN A 148 19.312 4.239 -12.421 1.00 0.00 C ATOM 626 CD GLN A 148 18.241 3.429 -11.687 1.00 0.00 C ATOM 627 OE1 GLN A 148 18.435 2.265 -11.397 1.00 0.00 O ATOM 628 NE2 GLN A 148 17.111 4.000 -11.372 1.00 0.00 N ATOM 0 H GLN A 148 20.277 4.409 -15.773 1.00 0.00 H new ATOM 0 HA GLN A 148 21.572 4.745 -13.223 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.263 3.340 -14.387 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.066 2.359 -13.177 1.00 0.00 H new ATOM 0 HG2 GLN A 148 20.083 4.561 -11.721 1.00 0.00 H new ATOM 0 HG3 GLN A 148 18.872 5.140 -12.848 1.00 0.00 H new ATOM 0 HE21 GLN A 148 16.948 4.977 -11.615 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.391 3.469 -10.882 1.00 0.00 H new ATOM 637 N LYS A 149 22.671 2.333 -12.822 1.00 0.00 N ATOM 638 CA LYS A 149 23.698 1.253 -12.781 1.00 0.00 C ATOM 639 C LYS A 149 23.016 -0.110 -12.928 1.00 0.00 C ATOM 640 O LYS A 149 23.655 -1.142 -12.877 1.00 0.00 O ATOM 641 CB LYS A 149 24.442 1.309 -11.445 1.00 0.00 C ATOM 642 CG LYS A 149 23.439 1.519 -10.309 1.00 0.00 C ATOM 643 CD LYS A 149 23.503 2.971 -9.833 1.00 0.00 C ATOM 644 CE LYS A 149 24.327 3.051 -8.547 1.00 0.00 C ATOM 645 NZ LYS A 149 23.530 2.507 -7.412 1.00 0.00 N ATOM 0 H LYS A 149 22.276 2.592 -11.918 1.00 0.00 H new ATOM 0 HA LYS A 149 24.405 1.394 -13.599 1.00 0.00 H new ATOM 0 HB2 LYS A 149 24.997 0.385 -11.287 1.00 0.00 H new ATOM 0 HB3 LYS A 149 25.170 2.120 -11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 149 22.432 1.281 -10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 149 23.663 0.844 -9.483 1.00 0.00 H new ATOM 0 HD2 LYS A 149 23.951 3.598 -10.604 1.00 0.00 H new ATOM 0 HD3 LYS A 149 22.497 3.352 -9.657 1.00 0.00 H new ATOM 0 HE2 LYS A 149 25.252 2.486 -8.660 1.00 0.00 H new ATOM 0 HE3 LYS A 149 24.607 4.085 -8.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 23.911 2.870 -6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 22.538 2.802 -7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 23.584 1.468 -7.416 1.00 0.00 H new ATOM 659 N SER A 150 21.723 -0.123 -13.111 1.00 0.00 N ATOM 660 CA SER A 150 21.005 -1.421 -13.263 1.00 0.00 C ATOM 661 C SER A 150 20.305 -1.463 -14.623 1.00 0.00 C ATOM 662 O SER A 150 19.551 -2.369 -14.915 1.00 0.00 O ATOM 663 CB SER A 150 19.966 -1.560 -12.151 1.00 0.00 C ATOM 664 OG SER A 150 19.340 -2.832 -12.249 1.00 0.00 O ATOM 0 H SER A 150 21.134 0.708 -13.162 1.00 0.00 H new ATOM 0 HA SER A 150 21.720 -2.241 -13.198 1.00 0.00 H new ATOM 0 HB2 SER A 150 20.442 -1.451 -11.177 1.00 0.00 H new ATOM 0 HB3 SER A 150 19.221 -0.768 -12.232 1.00 0.00 H new ATOM 0 HG SER A 150 19.276 -3.093 -13.191 1.00 0.00 H new ATOM 670 N LEU A 151 20.549 -0.489 -15.458 1.00 0.00 N ATOM 671 CA LEU A 151 19.897 -0.476 -16.797 1.00 0.00 C ATOM 672 C LEU A 151 20.947 -0.176 -17.869 1.00 0.00 C ATOM 673 O LEU A 151 20.787 0.716 -18.677 1.00 0.00 O ATOM 674 CB LEU A 151 18.815 0.607 -16.829 1.00 0.00 C ATOM 675 CG LEU A 151 17.525 0.063 -16.210 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.123 -1.231 -16.917 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.753 -0.218 -14.724 1.00 0.00 C ATOM 0 H LEU A 151 21.171 0.297 -15.270 1.00 0.00 H new ATOM 0 HA LEU A 151 19.443 -1.448 -16.990 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.151 1.487 -16.280 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.632 0.923 -17.856 1.00 0.00 H new ATOM 0 HG LEU A 151 16.730 0.800 -16.324 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.204 -1.617 -16.475 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.960 -1.031 -17.976 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.917 -1.969 -16.805 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.835 -0.605 -14.282 1.00 0.00 H new ATOM 0 HD22 LEU A 151 18.549 -0.954 -14.611 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.038 0.705 -14.219 1.00 0.00 H new ATOM 689 N LYS A 152 22.023 -0.917 -17.879 1.00 0.00 N ATOM 690 CA LYS A 152 23.084 -0.676 -18.896 1.00 0.00 C ATOM 691 C LYS A 152 22.440 -0.444 -20.264 1.00 0.00 C ATOM 692 O LYS A 152 22.202 0.676 -20.667 1.00 0.00 O ATOM 693 CB LYS A 152 24.008 -1.893 -18.968 1.00 0.00 C ATOM 694 CG LYS A 152 24.963 -1.881 -17.773 1.00 0.00 C ATOM 695 CD LYS A 152 26.316 -2.459 -18.193 1.00 0.00 C ATOM 696 CE LYS A 152 26.783 -3.477 -17.151 1.00 0.00 C ATOM 697 NZ LYS A 152 28.199 -3.853 -17.424 1.00 0.00 N ATOM 0 H LYS A 152 22.212 -1.678 -17.227 1.00 0.00 H new ATOM 0 HA LYS A 152 23.662 0.204 -18.614 1.00 0.00 H new ATOM 0 HB2 LYS A 152 23.419 -2.810 -18.967 1.00 0.00 H new ATOM 0 HB3 LYS A 152 24.574 -1.878 -19.899 1.00 0.00 H new ATOM 0 HG2 LYS A 152 25.089 -0.863 -17.405 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.544 -2.466 -16.954 1.00 0.00 H new ATOM 0 HD2 LYS A 152 26.232 -2.935 -19.170 1.00 0.00 H new ATOM 0 HD3 LYS A 152 27.050 -1.659 -18.290 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.694 -3.056 -16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 152 26.148 -4.362 -17.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.517 -4.545 -16.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 28.270 -4.271 -18.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 28.799 -3.005 -17.373 1.00 0.00 H new ATOM 711 N GLY A 153 22.157 -1.497 -20.979 1.00 0.00 N ATOM 712 CA GLY A 153 21.529 -1.338 -22.321 1.00 0.00 C ATOM 713 C GLY A 153 21.026 -2.695 -22.817 1.00 0.00 C ATOM 714 O GLY A 153 21.235 -3.066 -23.955 1.00 0.00 O ATOM 0 H GLY A 153 22.333 -2.460 -20.693 1.00 0.00 H new ATOM 0 HA2 GLY A 153 20.702 -0.631 -22.265 1.00 0.00 H new ATOM 0 HA3 GLY A 153 22.252 -0.927 -23.026 1.00 0.00 H new ATOM 718 N ARG A 154 20.366 -3.439 -21.972 1.00 0.00 N ATOM 719 CA ARG A 154 19.851 -4.771 -22.399 1.00 0.00 C ATOM 720 C ARG A 154 18.324 -4.768 -22.341 1.00 0.00 C ATOM 721 O ARG A 154 17.701 -5.774 -22.063 1.00 0.00 O ATOM 722 CB ARG A 154 20.398 -5.853 -21.467 1.00 0.00 C ATOM 723 CG ARG A 154 21.481 -6.653 -22.192 1.00 0.00 C ATOM 724 CD ARG A 154 20.827 -7.624 -23.177 1.00 0.00 C ATOM 725 NE ARG A 154 21.736 -7.844 -24.336 1.00 0.00 N ATOM 726 CZ ARG A 154 21.585 -8.896 -25.094 1.00 0.00 C ATOM 727 NH1 ARG A 154 20.444 -9.528 -25.112 1.00 0.00 N ATOM 728 NH2 ARG A 154 22.575 -9.315 -25.832 1.00 0.00 N ATOM 0 H ARG A 154 20.161 -3.183 -21.006 1.00 0.00 H new ATOM 0 HA ARG A 154 20.175 -4.976 -23.419 1.00 0.00 H new ATOM 0 HB2 ARG A 154 20.809 -5.398 -20.566 1.00 0.00 H new ATOM 0 HB3 ARG A 154 19.593 -6.516 -21.150 1.00 0.00 H new ATOM 0 HG2 ARG A 154 22.153 -5.978 -22.722 1.00 0.00 H new ATOM 0 HG3 ARG A 154 22.086 -7.203 -21.471 1.00 0.00 H new ATOM 0 HD2 ARG A 154 20.615 -8.572 -22.683 1.00 0.00 H new ATOM 0 HD3 ARG A 154 19.873 -7.223 -23.520 1.00 0.00 H new ATOM 0 HE ARG A 154 22.477 -7.172 -24.538 1.00 0.00 H new ATOM 0 HH11 ARG A 154 19.670 -9.200 -24.534 1.00 0.00 H new ATOM 0 HH12 ARG A 154 20.326 -10.350 -25.704 1.00 0.00 H new ATOM 0 HH21 ARG A 154 23.467 -8.821 -25.817 1.00 0.00 H new ATOM 0 HH22 ARG A 154 22.457 -10.137 -26.424 1.00 0.00 H new ATOM 742 N ALA A 155 17.716 -3.645 -22.603 1.00 0.00 N ATOM 743 CA ALA A 155 16.227 -3.570 -22.567 1.00 0.00 C ATOM 744 C ALA A 155 15.794 -2.106 -22.477 1.00 0.00 C ATOM 745 O ALA A 155 15.316 -1.653 -21.455 1.00 0.00 O ATOM 746 CB ALA A 155 15.707 -4.329 -21.346 1.00 0.00 C ATOM 0 H ALA A 155 18.187 -2.772 -22.841 1.00 0.00 H new ATOM 0 HA ALA A 155 15.819 -4.017 -23.474 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.619 -4.274 -21.320 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.016 -5.372 -21.407 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.115 -3.882 -20.439 1.00 0.00 H new ATOM 752 N ASN A 156 15.955 -1.361 -23.536 1.00 0.00 N ATOM 753 CA ASN A 156 15.550 0.072 -23.506 1.00 0.00 C ATOM 754 C ASN A 156 14.024 0.164 -23.486 1.00 0.00 C ATOM 755 O ASN A 156 13.453 1.048 -22.878 1.00 0.00 O ATOM 756 CB ASN A 156 16.089 0.781 -24.751 1.00 0.00 C ATOM 757 CG ASN A 156 15.437 0.188 -26.000 1.00 0.00 C ATOM 758 OD1 ASN A 156 14.237 0.272 -26.172 1.00 0.00 O ATOM 759 ND2 ASN A 156 16.183 -0.411 -26.887 1.00 0.00 N ATOM 0 H ASN A 156 16.349 -1.683 -24.420 1.00 0.00 H new ATOM 0 HA ASN A 156 15.957 0.549 -22.614 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.881 1.849 -24.692 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.172 0.669 -24.806 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.759 -0.809 -27.725 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.190 -0.481 -26.742 1.00 0.00 H new ATOM 766 N ASP A 157 13.360 -0.746 -24.142 1.00 0.00 N ATOM 767 CA ASP A 157 11.872 -0.715 -24.158 1.00 0.00 C ATOM 768 C ASP A 157 11.343 -1.210 -22.810 1.00 0.00 C ATOM 769 O ASP A 157 10.280 -0.821 -22.369 1.00 0.00 O ATOM 770 CB ASP A 157 11.353 -1.622 -25.276 1.00 0.00 C ATOM 771 CG ASP A 157 12.189 -1.406 -26.539 1.00 0.00 C ATOM 772 OD1 ASP A 157 12.158 -0.305 -27.065 1.00 0.00 O ATOM 773 OD2 ASP A 157 12.846 -2.345 -26.958 1.00 0.00 O ATOM 0 H ASP A 157 13.784 -1.510 -24.668 1.00 0.00 H new ATOM 0 HA ASP A 157 11.529 0.305 -24.333 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.406 -2.666 -24.966 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.305 -1.403 -25.479 1.00 0.00 H new ATOM 778 N ALA A 158 12.081 -2.061 -22.152 1.00 0.00 N ATOM 779 CA ALA A 158 11.623 -2.577 -20.831 1.00 0.00 C ATOM 780 C ALA A 158 11.697 -1.452 -19.799 1.00 0.00 C ATOM 781 O ALA A 158 10.842 -1.321 -18.944 1.00 0.00 O ATOM 782 CB ALA A 158 12.523 -3.734 -20.393 1.00 0.00 C ATOM 0 H ALA A 158 12.980 -2.421 -22.471 1.00 0.00 H new ATOM 0 HA ALA A 158 10.596 -2.932 -20.913 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.187 -4.111 -19.427 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.473 -4.534 -21.132 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.551 -3.383 -20.308 1.00 0.00 H new ATOM 788 N ILE A 159 12.710 -0.636 -19.875 1.00 0.00 N ATOM 789 CA ILE A 159 12.839 0.485 -18.903 1.00 0.00 C ATOM 790 C ILE A 159 11.686 1.466 -19.112 1.00 0.00 C ATOM 791 O ILE A 159 11.165 2.039 -18.175 1.00 0.00 O ATOM 792 CB ILE A 159 14.169 1.206 -19.128 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.323 0.286 -18.724 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.211 2.477 -18.278 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.647 0.892 -19.194 1.00 0.00 C ATOM 0 H ILE A 159 13.455 -0.697 -20.569 1.00 0.00 H new ATOM 0 HA ILE A 159 12.808 0.093 -17.886 1.00 0.00 H new ATOM 0 HB ILE A 159 14.265 1.469 -20.181 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.335 0.154 -17.642 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.186 -0.702 -19.164 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.159 2.991 -18.438 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.389 3.134 -18.564 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.115 2.214 -17.225 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.469 0.237 -18.906 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.632 1.001 -20.278 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.784 1.870 -18.732 1.00 0.00 H new ATOM 807 N ALA A 160 11.281 1.660 -20.336 1.00 0.00 N ATOM 808 CA ALA A 160 10.159 2.599 -20.609 1.00 0.00 C ATOM 809 C ALA A 160 8.848 1.976 -20.124 1.00 0.00 C ATOM 810 O ALA A 160 7.991 2.650 -19.589 1.00 0.00 O ATOM 811 CB ALA A 160 10.072 2.865 -22.114 1.00 0.00 C ATOM 0 H ALA A 160 11.679 1.208 -21.159 1.00 0.00 H new ATOM 0 HA ALA A 160 10.333 3.538 -20.084 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.251 3.553 -22.315 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.007 3.306 -22.460 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.896 1.926 -22.640 1.00 0.00 H new ATOM 817 N SER A 161 8.688 0.692 -20.302 1.00 0.00 N ATOM 818 CA SER A 161 7.435 0.029 -19.847 1.00 0.00 C ATOM 819 C SER A 161 7.150 0.429 -18.402 1.00 0.00 C ATOM 820 O SER A 161 6.061 0.848 -18.064 1.00 0.00 O ATOM 821 CB SER A 161 7.600 -1.489 -19.934 1.00 0.00 C ATOM 822 OG SER A 161 6.325 -2.106 -19.822 1.00 0.00 O ATOM 0 H SER A 161 9.371 0.075 -20.742 1.00 0.00 H new ATOM 0 HA SER A 161 6.605 0.339 -20.482 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.067 -1.762 -20.880 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.258 -1.841 -19.140 1.00 0.00 H new ATOM 0 HG SER A 161 5.958 -2.263 -20.717 1.00 0.00 H new ATOM 828 N ALA A 162 8.126 0.310 -17.549 1.00 0.00 N ATOM 829 CA ALA A 162 7.921 0.689 -16.125 1.00 0.00 C ATOM 830 C ALA A 162 7.521 2.162 -16.052 1.00 0.00 C ATOM 831 O ALA A 162 6.611 2.536 -15.339 1.00 0.00 O ATOM 832 CB ALA A 162 9.220 0.472 -15.347 1.00 0.00 C ATOM 0 H ALA A 162 9.059 -0.034 -17.777 1.00 0.00 H new ATOM 0 HA ALA A 162 7.134 0.073 -15.690 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.070 0.750 -14.304 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.508 -0.578 -15.405 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.009 1.089 -15.777 1.00 0.00 H new ATOM 838 N CYS A 163 8.196 3.002 -16.790 1.00 0.00 N ATOM 839 CA CYS A 163 7.860 4.454 -16.770 1.00 0.00 C ATOM 840 C CYS A 163 6.374 4.638 -17.083 1.00 0.00 C ATOM 841 O CYS A 163 5.737 5.555 -16.604 1.00 0.00 O ATOM 842 CB CYS A 163 8.697 5.183 -17.822 1.00 0.00 C ATOM 843 SG CYS A 163 10.443 5.118 -17.355 1.00 0.00 S ATOM 0 H CYS A 163 8.967 2.744 -17.407 1.00 0.00 H new ATOM 0 HA CYS A 163 8.076 4.865 -15.784 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.554 4.722 -18.799 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.371 6.220 -17.907 1.00 0.00 H new ATOM 0 HG CYS A 163 10.917 3.935 -17.613 1.00 0.00 H new ATOM 849 N LEU A 164 5.815 3.773 -17.884 1.00 0.00 N ATOM 850 CA LEU A 164 4.370 3.900 -18.227 1.00 0.00 C ATOM 851 C LEU A 164 3.531 3.690 -16.964 1.00 0.00 C ATOM 852 O LEU A 164 2.631 4.451 -16.672 1.00 0.00 O ATOM 853 CB LEU A 164 3.987 2.838 -19.265 1.00 0.00 C ATOM 854 CG LEU A 164 4.339 3.322 -20.676 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.784 4.731 -20.896 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.859 3.338 -20.846 1.00 0.00 C ATOM 0 H LEU A 164 6.296 2.984 -18.316 1.00 0.00 H new ATOM 0 HA LEU A 164 4.184 4.892 -18.637 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.510 1.906 -19.052 1.00 0.00 H new ATOM 0 HB3 LEU A 164 2.920 2.626 -19.202 1.00 0.00 H new ATOM 0 HG LEU A 164 3.898 2.645 -21.408 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.038 5.069 -21.901 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.700 4.717 -20.781 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.218 5.412 -20.164 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.109 3.682 -21.849 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.300 4.011 -20.111 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.252 2.332 -20.699 1.00 0.00 H new ATOM 868 N TYR A 165 3.817 2.659 -16.218 1.00 0.00 N ATOM 869 CA TYR A 165 3.034 2.395 -14.977 1.00 0.00 C ATOM 870 C TYR A 165 3.199 3.565 -14.005 1.00 0.00 C ATOM 871 O TYR A 165 2.429 3.725 -13.079 1.00 0.00 O ATOM 872 CB TYR A 165 3.541 1.110 -14.319 1.00 0.00 C ATOM 873 CG TYR A 165 2.497 0.592 -13.359 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.165 0.469 -13.773 1.00 0.00 C ATOM 875 CD2 TYR A 165 2.860 0.233 -12.055 1.00 0.00 C ATOM 876 CE1 TYR A 165 0.197 -0.012 -12.884 1.00 0.00 C ATOM 877 CE2 TYR A 165 1.892 -0.249 -11.166 1.00 0.00 C ATOM 878 CZ TYR A 165 0.560 -0.370 -11.581 1.00 0.00 C ATOM 879 OH TYR A 165 -0.395 -0.845 -10.704 1.00 0.00 O ATOM 0 H TYR A 165 4.559 1.987 -16.414 1.00 0.00 H new ATOM 0 HA TYR A 165 1.980 2.284 -15.232 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.756 0.359 -15.080 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.474 1.303 -13.789 1.00 0.00 H new ATOM 0 HD1 TYR A 165 0.885 0.745 -14.779 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.887 0.328 -11.735 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.830 -0.107 -13.204 1.00 0.00 H new ATOM 0 HE2 TYR A 165 2.172 -0.527 -10.161 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.689 -1.735 -10.991 1.00 0.00 H new ATOM 889 N ILE A 166 4.194 4.385 -14.206 1.00 0.00 N ATOM 890 CA ILE A 166 4.398 5.541 -13.287 1.00 0.00 C ATOM 891 C ILE A 166 3.424 6.657 -13.660 1.00 0.00 C ATOM 892 O ILE A 166 2.477 6.933 -12.950 1.00 0.00 O ATOM 893 CB ILE A 166 5.834 6.057 -13.408 1.00 0.00 C ATOM 894 CG1 ILE A 166 6.779 4.886 -13.690 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.246 6.733 -12.100 1.00 0.00 C ATOM 896 CD1 ILE A 166 6.518 3.761 -12.686 1.00 0.00 C ATOM 0 H ILE A 166 4.872 4.305 -14.964 1.00 0.00 H new ATOM 0 HA ILE A 166 4.219 5.222 -12.260 1.00 0.00 H new ATOM 0 HB ILE A 166 5.890 6.776 -14.225 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.629 4.522 -14.706 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.815 5.217 -13.619 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.269 7.100 -12.187 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.576 7.568 -11.896 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.187 6.013 -11.284 1.00 0.00 H new ATOM 0 HD11 ILE A 166 7.192 2.929 -12.889 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.690 4.129 -11.674 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.486 3.423 -12.779 1.00 0.00 H new ATOM 908 N ALA A 167 3.645 7.297 -14.770 1.00 0.00 N ATOM 909 CA ALA A 167 2.731 8.392 -15.194 1.00 0.00 C ATOM 910 C ALA A 167 1.309 7.841 -15.321 1.00 0.00 C ATOM 911 O ALA A 167 0.344 8.578 -15.339 1.00 0.00 O ATOM 912 CB ALA A 167 3.186 8.946 -16.546 1.00 0.00 C ATOM 0 H ALA A 167 4.421 7.110 -15.405 1.00 0.00 H new ATOM 0 HA ALA A 167 2.750 9.191 -14.452 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.515 9.748 -16.855 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.200 9.335 -16.457 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.167 8.150 -17.290 1.00 0.00 H new ATOM 918 N CYS A 168 1.174 6.545 -15.406 1.00 0.00 N ATOM 919 CA CYS A 168 -0.182 5.942 -15.530 1.00 0.00 C ATOM 920 C CYS A 168 -0.841 5.885 -14.150 1.00 0.00 C ATOM 921 O CYS A 168 -1.994 6.234 -13.988 1.00 0.00 O ATOM 922 CB CYS A 168 -0.061 4.525 -16.097 1.00 0.00 C ATOM 923 SG CYS A 168 0.088 4.606 -17.898 1.00 0.00 S ATOM 0 H CYS A 168 1.946 5.878 -15.395 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.791 6.550 -16.200 1.00 0.00 H new ATOM 0 HB2 CYS A 168 0.809 4.025 -15.672 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.935 3.935 -15.820 1.00 0.00 H new ATOM 0 HG CYS A 168 1.336 4.470 -18.237 1.00 0.00 H new ATOM 929 N ARG A 169 -0.119 5.451 -13.154 1.00 0.00 N ATOM 930 CA ARG A 169 -0.706 5.378 -11.787 1.00 0.00 C ATOM 931 C ARG A 169 -1.000 6.794 -11.289 1.00 0.00 C ATOM 932 O ARG A 169 -1.864 7.007 -10.463 1.00 0.00 O ATOM 933 CB ARG A 169 0.282 4.692 -10.840 1.00 0.00 C ATOM 934 CG ARG A 169 1.445 5.639 -10.537 1.00 0.00 C ATOM 935 CD ARG A 169 1.341 6.132 -9.092 1.00 0.00 C ATOM 936 NE ARG A 169 2.477 7.049 -8.797 1.00 0.00 N ATOM 937 CZ ARG A 169 2.703 7.434 -7.572 1.00 0.00 C ATOM 938 NH1 ARG A 169 3.066 6.564 -6.670 1.00 0.00 N ATOM 939 NH2 ARG A 169 2.564 8.691 -7.248 1.00 0.00 N ATOM 0 H ARG A 169 0.851 5.144 -13.228 1.00 0.00 H new ATOM 0 HA ARG A 169 -1.631 4.803 -11.816 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.221 4.410 -9.915 1.00 0.00 H new ATOM 0 HB3 ARG A 169 0.656 3.773 -11.292 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.394 5.126 -10.690 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.426 6.486 -11.223 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.394 6.649 -8.940 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.356 5.285 -8.406 1.00 0.00 H new ATOM 0 HE ARG A 169 3.078 7.376 -9.553 1.00 0.00 H new ATOM 0 HH11 ARG A 169 3.173 5.582 -6.923 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.243 6.866 -5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 169 2.279 9.371 -7.953 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.741 8.993 -6.290 1.00 0.00 H new ATOM 953 N GLN A 170 -0.286 7.765 -11.784 1.00 0.00 N ATOM 954 CA GLN A 170 -0.526 9.167 -11.342 1.00 0.00 C ATOM 955 C GLN A 170 -1.469 9.860 -12.328 1.00 0.00 C ATOM 956 O GLN A 170 -1.790 11.023 -12.179 1.00 0.00 O ATOM 957 CB GLN A 170 0.805 9.921 -11.292 1.00 0.00 C ATOM 958 CG GLN A 170 1.806 9.136 -10.443 1.00 0.00 C ATOM 959 CD GLN A 170 3.020 10.016 -10.141 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.883 11.203 -9.916 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.211 9.482 -10.128 1.00 0.00 N ATOM 0 H GLN A 170 0.454 7.649 -12.476 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.978 9.162 -10.350 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.196 10.057 -12.300 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.656 10.915 -10.871 1.00 0.00 H new ATOM 0 HG2 GLN A 170 1.337 8.814 -9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.119 8.235 -10.971 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.326 8.486 -10.317 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.027 10.061 -9.929 1.00 0.00 H new ATOM 970 N GLU A 171 -1.906 9.164 -13.344 1.00 0.00 N ATOM 971 CA GLU A 171 -2.815 9.796 -14.342 1.00 0.00 C ATOM 972 C GLU A 171 -4.207 9.160 -14.278 1.00 0.00 C ATOM 973 O GLU A 171 -5.103 9.549 -15.000 1.00 0.00 O ATOM 974 CB GLU A 171 -2.235 9.607 -15.745 1.00 0.00 C ATOM 975 CG GLU A 171 -3.049 10.428 -16.749 1.00 0.00 C ATOM 976 CD GLU A 171 -4.107 9.536 -17.400 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.966 8.326 -17.319 1.00 0.00 O ATOM 978 OE2 GLU A 171 -5.041 10.076 -17.969 1.00 0.00 O ATOM 0 H GLU A 171 -1.673 8.188 -13.525 1.00 0.00 H new ATOM 0 HA GLU A 171 -2.903 10.858 -14.115 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.191 9.921 -15.764 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.256 8.552 -16.020 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.527 11.268 -16.245 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.391 10.846 -17.511 1.00 0.00 H new ATOM 985 N GLY A 172 -4.409 8.191 -13.425 1.00 0.00 N ATOM 986 CA GLY A 172 -5.753 7.559 -13.339 1.00 0.00 C ATOM 987 C GLY A 172 -5.885 6.465 -14.399 1.00 0.00 C ATOM 988 O GLY A 172 -6.560 6.630 -15.395 1.00 0.00 O ATOM 0 H GLY A 172 -3.706 7.814 -12.790 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.902 7.135 -12.346 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -6.528 8.312 -13.483 1.00 0.00 H new ATOM 992 N VAL A 173 -5.256 5.342 -14.186 1.00 0.00 N ATOM 993 CA VAL A 173 -5.356 4.236 -15.167 1.00 0.00 C ATOM 994 C VAL A 173 -6.249 3.139 -14.577 1.00 0.00 C ATOM 995 O VAL A 173 -6.210 2.882 -13.390 1.00 0.00 O ATOM 996 CB VAL A 173 -3.964 3.672 -15.463 1.00 0.00 C ATOM 997 CG1 VAL A 173 -3.181 4.670 -16.317 1.00 0.00 C ATOM 998 CG2 VAL A 173 -3.217 3.433 -14.148 1.00 0.00 C ATOM 0 H VAL A 173 -4.676 5.146 -13.370 1.00 0.00 H new ATOM 0 HA VAL A 173 -5.786 4.605 -16.098 1.00 0.00 H new ATOM 0 HB VAL A 173 -4.063 2.729 -16.001 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -2.190 4.269 -16.528 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -3.711 4.841 -17.254 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -3.084 5.612 -15.778 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.226 3.031 -14.360 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.119 4.375 -13.609 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.774 2.722 -13.537 1.00 0.00 H new ATOM 1008 N PRO A 174 -7.036 2.536 -15.424 1.00 0.00 N ATOM 1009 CA PRO A 174 -7.971 1.470 -15.027 1.00 0.00 C ATOM 1010 C PRO A 174 -7.237 0.146 -14.804 1.00 0.00 C ATOM 1011 O PRO A 174 -6.183 -0.098 -15.358 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.927 1.374 -16.218 1.00 0.00 C ATOM 1013 CG PRO A 174 -8.172 1.966 -17.433 1.00 0.00 C ATOM 1014 CD PRO A 174 -7.063 2.865 -16.859 1.00 0.00 C ATOM 0 HA PRO A 174 -8.481 1.682 -14.087 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -9.212 0.339 -16.405 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -9.846 1.928 -16.024 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -7.749 1.174 -18.051 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.847 2.540 -18.068 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.102 2.663 -17.332 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -7.282 3.920 -17.021 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.796 -0.709 -13.991 1.00 0.00 N ATOM 1023 CA ARG A 175 -7.152 -2.024 -13.717 1.00 0.00 C ATOM 1024 C ARG A 175 -5.821 -1.807 -12.989 1.00 0.00 C ATOM 1025 O ARG A 175 -5.797 -1.547 -11.803 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.916 -2.766 -15.036 1.00 0.00 C ATOM 1027 CG ARG A 175 -8.257 -3.017 -15.728 1.00 0.00 C ATOM 1028 CD ARG A 175 -8.102 -2.805 -17.235 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.926 -3.809 -17.965 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.524 -5.049 -18.045 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -7.509 -5.358 -18.802 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -9.139 -5.978 -17.366 1.00 0.00 N ATOM 0 H ARG A 175 -8.677 -0.551 -13.502 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.807 -2.623 -13.084 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.265 -2.179 -15.684 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.409 -3.712 -14.847 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.598 -4.032 -15.526 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -9.015 -2.342 -15.331 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.415 -1.796 -17.505 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.055 -2.901 -17.521 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.804 -3.528 -18.402 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.028 -4.631 -19.332 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.195 -6.327 -18.864 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -9.933 -5.736 -16.773 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.826 -6.947 -17.428 1.00 0.00 H new ATOM 1046 N THR A 176 -4.711 -1.918 -13.677 1.00 0.00 N ATOM 1047 CA THR A 176 -3.401 -1.725 -12.992 1.00 0.00 C ATOM 1048 C THR A 176 -2.251 -1.924 -13.987 1.00 0.00 C ATOM 1049 O THR A 176 -2.372 -1.646 -15.164 1.00 0.00 O ATOM 1050 CB THR A 176 -3.283 -2.753 -11.860 1.00 0.00 C ATOM 1051 OG1 THR A 176 -2.288 -2.331 -10.939 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.910 -4.121 -12.444 1.00 0.00 C ATOM 0 H THR A 176 -4.658 -2.132 -14.673 1.00 0.00 H new ATOM 0 HA THR A 176 -3.345 -0.714 -12.589 1.00 0.00 H new ATOM 0 HB THR A 176 -4.238 -2.836 -11.342 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.267 -1.352 -10.906 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.827 -4.850 -11.638 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.682 -4.441 -13.144 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.956 -4.046 -12.966 1.00 0.00 H new ATOM 1060 N PHE A 177 -1.135 -2.409 -13.512 1.00 0.00 N ATOM 1061 CA PHE A 177 0.031 -2.640 -14.406 1.00 0.00 C ATOM 1062 C PHE A 177 -0.374 -3.590 -15.534 1.00 0.00 C ATOM 1063 O PHE A 177 -0.046 -3.374 -16.682 1.00 0.00 O ATOM 1064 CB PHE A 177 1.171 -3.266 -13.597 1.00 0.00 C ATOM 1065 CG PHE A 177 2.394 -3.420 -14.469 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.395 -4.349 -15.517 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.530 -2.637 -14.228 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.532 -4.495 -16.322 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.666 -2.783 -15.032 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.667 -3.712 -16.079 1.00 0.00 C ATOM 0 H PHE A 177 -0.982 -2.656 -12.534 1.00 0.00 H new ATOM 0 HA PHE A 177 0.361 -1.692 -14.831 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.404 -2.640 -12.736 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.864 -4.238 -13.211 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.519 -4.953 -15.704 1.00 0.00 H new ATOM 0 HD2 PHE A 177 3.529 -1.920 -13.421 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.533 -5.212 -17.130 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.542 -2.179 -14.845 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.544 -3.825 -16.700 1.00 0.00 H new ATOM 1080 N LYS A 178 -1.089 -4.640 -15.219 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.511 -5.592 -16.283 1.00 0.00 C ATOM 1082 C LYS A 178 -2.020 -4.798 -17.484 1.00 0.00 C ATOM 1083 O LYS A 178 -1.878 -5.206 -18.619 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.632 -6.490 -15.756 1.00 0.00 C ATOM 1085 CG LYS A 178 -3.152 -7.378 -16.890 1.00 0.00 C ATOM 1086 CD LYS A 178 -4.436 -6.775 -17.464 1.00 0.00 C ATOM 1087 CE LYS A 178 -4.946 -7.656 -18.606 1.00 0.00 C ATOM 1088 NZ LYS A 178 -5.973 -8.601 -18.083 1.00 0.00 N ATOM 0 H LYS A 178 -1.396 -4.876 -14.275 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.664 -6.212 -16.578 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.263 -7.107 -14.937 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.443 -5.881 -15.356 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.398 -7.466 -17.672 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.345 -8.384 -16.519 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -5.194 -6.696 -16.685 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.246 -5.765 -17.827 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -5.374 -7.037 -19.394 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -4.119 -8.210 -19.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.320 -9.200 -18.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -5.550 -9.200 -17.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.766 -8.063 -17.679 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.611 -3.663 -17.238 1.00 0.00 N ATOM 1103 CA GLU A 179 -3.127 -2.837 -18.360 1.00 0.00 C ATOM 1104 C GLU A 179 -1.955 -2.175 -19.080 1.00 0.00 C ATOM 1105 O GLU A 179 -1.864 -2.195 -20.291 1.00 0.00 O ATOM 1106 CB GLU A 179 -4.071 -1.761 -17.816 1.00 0.00 C ATOM 1107 CG GLU A 179 -5.109 -1.406 -18.882 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.616 -0.212 -19.700 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -4.196 0.761 -19.096 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -4.665 -0.291 -20.916 1.00 0.00 O ATOM 0 H GLU A 179 -2.758 -3.273 -16.307 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.672 -3.472 -19.059 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.568 -2.120 -16.915 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.504 -0.873 -17.535 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.281 -2.261 -19.535 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.063 -1.168 -18.411 1.00 0.00 H new ATOM 1117 N ILE A 180 -1.050 -1.597 -18.342 1.00 0.00 N ATOM 1118 CA ILE A 180 0.123 -0.943 -18.987 1.00 0.00 C ATOM 1119 C ILE A 180 1.053 -2.021 -19.553 1.00 0.00 C ATOM 1120 O ILE A 180 2.028 -1.728 -20.215 1.00 0.00 O ATOM 1121 CB ILE A 180 0.873 -0.095 -17.953 1.00 0.00 C ATOM 1122 CG1 ILE A 180 1.703 -1.002 -17.040 1.00 0.00 C ATOM 1123 CG2 ILE A 180 -0.135 0.686 -17.109 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.191 -0.759 -17.297 1.00 0.00 C ATOM 0 H ILE A 180 -1.071 -1.549 -17.323 1.00 0.00 H new ATOM 0 HA ILE A 180 -0.216 -0.296 -19.796 1.00 0.00 H new ATOM 0 HB ILE A 180 1.536 0.599 -18.471 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.466 -0.800 -15.996 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.457 -2.047 -17.226 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.397 1.289 -16.373 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.724 1.337 -17.755 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.798 -0.011 -16.596 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.783 -1.404 -16.647 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.422 -0.983 -18.339 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.431 0.284 -17.088 1.00 0.00 H new ATOM 1136 N CYS A 181 0.752 -3.268 -19.302 1.00 0.00 N ATOM 1137 CA CYS A 181 1.611 -4.365 -19.828 1.00 0.00 C ATOM 1138 C CYS A 181 1.054 -4.834 -21.171 1.00 0.00 C ATOM 1139 O CYS A 181 1.789 -5.126 -22.092 1.00 0.00 O ATOM 1140 CB CYS A 181 1.614 -5.533 -18.838 1.00 0.00 C ATOM 1141 SG CYS A 181 2.935 -6.689 -19.274 1.00 0.00 S ATOM 0 H CYS A 181 -0.053 -3.573 -18.755 1.00 0.00 H new ATOM 0 HA CYS A 181 2.631 -4.003 -19.959 1.00 0.00 H new ATOM 0 HB2 CYS A 181 1.760 -5.163 -17.823 1.00 0.00 H new ATOM 0 HB3 CYS A 181 0.650 -6.042 -18.856 1.00 0.00 H new ATOM 0 HG CYS A 181 2.939 -7.680 -18.433 1.00 0.00 H new ATOM 1147 N ALA A 182 -0.242 -4.899 -21.291 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.847 -5.338 -22.579 1.00 0.00 C ATOM 1149 C ALA A 182 -0.385 -4.390 -23.683 1.00 0.00 C ATOM 1150 O ALA A 182 -0.461 -4.697 -24.857 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.372 -5.296 -22.470 1.00 0.00 C ATOM 0 H ALA A 182 -0.908 -4.667 -20.554 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.536 -6.357 -22.809 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.813 -5.618 -23.413 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.698 -5.962 -21.671 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.693 -4.278 -22.248 1.00 0.00 H new ATOM 1157 N VAL A 183 0.098 -3.236 -23.311 1.00 0.00 N ATOM 1158 CA VAL A 183 0.571 -2.259 -24.329 1.00 0.00 C ATOM 1159 C VAL A 183 2.054 -2.504 -24.618 1.00 0.00 C ATOM 1160 O VAL A 183 2.539 -2.235 -25.698 1.00 0.00 O ATOM 1161 CB VAL A 183 0.386 -0.838 -23.794 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.205 -0.662 -22.514 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.862 0.168 -24.844 1.00 0.00 C ATOM 0 H VAL A 183 0.185 -2.928 -22.343 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.005 -2.381 -25.247 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.668 -0.667 -23.577 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.072 0.351 -22.134 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.867 -1.378 -21.765 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.260 -0.833 -22.730 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.730 1.181 -24.463 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.916 -0.004 -25.061 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.279 0.045 -25.757 1.00 0.00 H new ATOM 1173 N SER A 184 2.777 -3.015 -23.658 1.00 0.00 N ATOM 1174 CA SER A 184 4.227 -3.279 -23.877 1.00 0.00 C ATOM 1175 C SER A 184 4.554 -4.712 -23.453 1.00 0.00 C ATOM 1176 O SER A 184 4.092 -5.188 -22.435 1.00 0.00 O ATOM 1177 CB SER A 184 5.055 -2.300 -23.044 1.00 0.00 C ATOM 1178 OG SER A 184 5.406 -2.914 -21.811 1.00 0.00 O ATOM 0 H SER A 184 2.426 -3.261 -22.732 1.00 0.00 H new ATOM 0 HA SER A 184 4.464 -3.149 -24.933 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.954 -2.011 -23.589 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.486 -1.388 -22.861 1.00 0.00 H new ATOM 0 HG SER A 184 6.260 -3.384 -21.911 1.00 0.00 H new ATOM 1184 N ARG A 185 5.345 -5.408 -24.223 1.00 0.00 N ATOM 1185 CA ARG A 185 5.693 -6.810 -23.858 1.00 0.00 C ATOM 1186 C ARG A 185 7.167 -7.078 -24.168 1.00 0.00 C ATOM 1187 O ARG A 185 7.528 -8.140 -24.636 1.00 0.00 O ATOM 1188 CB ARG A 185 4.819 -7.775 -24.663 1.00 0.00 C ATOM 1189 CG ARG A 185 4.943 -9.185 -24.082 1.00 0.00 C ATOM 1190 CD ARG A 185 3.589 -9.892 -24.164 1.00 0.00 C ATOM 1191 NE ARG A 185 3.288 -10.225 -25.584 1.00 0.00 N ATOM 1192 CZ ARG A 185 2.110 -9.963 -26.080 1.00 0.00 C ATOM 1193 NH1 ARG A 185 1.045 -10.099 -25.339 1.00 0.00 N ATOM 1194 NH2 ARG A 185 1.996 -9.565 -27.318 1.00 0.00 N ATOM 0 H ARG A 185 5.765 -5.067 -25.088 1.00 0.00 H new ATOM 0 HA ARG A 185 5.519 -6.958 -22.792 1.00 0.00 H new ATOM 0 HB2 ARG A 185 3.779 -7.449 -24.635 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.126 -7.773 -25.709 1.00 0.00 H new ATOM 0 HG2 ARG A 185 5.695 -9.751 -24.632 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.277 -9.135 -23.046 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.604 -10.800 -23.562 1.00 0.00 H new ATOM 0 HD3 ARG A 185 2.807 -9.252 -23.756 1.00 0.00 H new ATOM 0 HE ARG A 185 4.003 -10.658 -26.169 1.00 0.00 H new ATOM 0 HH11 ARG A 185 1.133 -10.410 -24.372 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.124 -9.894 -25.727 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.828 -9.459 -27.898 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.075 -9.360 -27.705 1.00 0.00 H new ATOM 1208 N ILE A 186 8.024 -6.128 -23.911 1.00 0.00 N ATOM 1209 CA ILE A 186 9.472 -6.339 -24.192 1.00 0.00 C ATOM 1210 C ILE A 186 10.157 -6.900 -22.941 1.00 0.00 C ATOM 1211 O ILE A 186 10.262 -6.237 -21.929 1.00 0.00 O ATOM 1212 CB ILE A 186 10.115 -5.005 -24.588 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.474 -5.271 -25.241 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.302 -4.126 -23.347 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.437 -5.862 -24.209 1.00 0.00 C ATOM 0 H ILE A 186 7.785 -5.217 -23.520 1.00 0.00 H new ATOM 0 HA ILE A 186 9.588 -7.048 -25.012 1.00 0.00 H new ATOM 0 HB ILE A 186 9.466 -4.488 -25.294 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.357 -5.959 -26.079 1.00 0.00 H new ATOM 0 HG13 ILE A 186 11.882 -4.344 -25.644 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.759 -3.180 -23.637 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.332 -3.934 -22.887 1.00 0.00 H new ATOM 0 HG23 ILE A 186 10.947 -4.637 -22.633 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.403 -6.050 -24.678 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.564 -5.159 -23.386 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.031 -6.799 -23.827 1.00 0.00 H new ATOM 1227 N SER A 187 10.620 -8.118 -23.004 1.00 0.00 N ATOM 1228 CA SER A 187 11.294 -8.724 -21.820 1.00 0.00 C ATOM 1229 C SER A 187 10.507 -8.386 -20.552 1.00 0.00 C ATOM 1230 O SER A 187 10.705 -7.353 -19.944 1.00 0.00 O ATOM 1231 CB SER A 187 12.712 -8.165 -21.702 1.00 0.00 C ATOM 1232 OG SER A 187 13.395 -8.834 -20.648 1.00 0.00 O ATOM 0 H SER A 187 10.561 -8.721 -23.825 1.00 0.00 H new ATOM 0 HA SER A 187 11.336 -9.806 -21.942 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.248 -8.300 -22.641 1.00 0.00 H new ATOM 0 HB3 SER A 187 12.678 -7.093 -21.506 1.00 0.00 H new ATOM 0 HG SER A 187 14.346 -8.597 -20.672 1.00 0.00 H new ATOM 1238 N LYS A 188 9.619 -9.251 -20.143 1.00 0.00 N ATOM 1239 CA LYS A 188 8.829 -8.976 -18.914 1.00 0.00 C ATOM 1240 C LYS A 188 9.709 -9.221 -17.691 1.00 0.00 C ATOM 1241 O LYS A 188 9.328 -8.938 -16.571 1.00 0.00 O ATOM 1242 CB LYS A 188 7.615 -9.907 -18.867 1.00 0.00 C ATOM 1243 CG LYS A 188 6.516 -9.270 -18.015 1.00 0.00 C ATOM 1244 CD LYS A 188 5.665 -10.368 -17.374 1.00 0.00 C ATOM 1245 CE LYS A 188 6.456 -11.037 -16.249 1.00 0.00 C ATOM 1246 NZ LYS A 188 6.688 -10.054 -15.152 1.00 0.00 N ATOM 0 H LYS A 188 9.408 -10.134 -20.607 1.00 0.00 H new ATOM 0 HA LYS A 188 8.487 -7.941 -18.920 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.246 -10.092 -19.876 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.900 -10.873 -18.449 1.00 0.00 H new ATOM 0 HG2 LYS A 188 6.959 -8.641 -17.243 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.891 -8.625 -18.632 1.00 0.00 H new ATOM 0 HD2 LYS A 188 4.741 -9.944 -16.981 1.00 0.00 H new ATOM 0 HD3 LYS A 188 5.382 -11.107 -18.123 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.909 -11.900 -15.869 1.00 0.00 H new ATOM 0 HE3 LYS A 188 7.409 -11.405 -16.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 6.792 -10.560 -14.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 7.554 -9.513 -15.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 5.879 -9.403 -15.093 1.00 0.00 H new ATOM 1260 N LYS A 189 10.888 -9.743 -17.895 1.00 0.00 N ATOM 1261 CA LYS A 189 11.790 -10.003 -16.744 1.00 0.00 C ATOM 1262 C LYS A 189 12.690 -8.786 -16.515 1.00 0.00 C ATOM 1263 O LYS A 189 13.505 -8.766 -15.614 1.00 0.00 O ATOM 1264 CB LYS A 189 12.656 -11.229 -17.040 1.00 0.00 C ATOM 1265 CG LYS A 189 13.295 -11.082 -18.423 1.00 0.00 C ATOM 1266 CD LYS A 189 14.762 -11.510 -18.356 1.00 0.00 C ATOM 1267 CE LYS A 189 14.964 -12.778 -19.187 1.00 0.00 C ATOM 1268 NZ LYS A 189 13.899 -13.766 -18.852 1.00 0.00 N ATOM 0 H LYS A 189 11.263 -9.999 -18.808 1.00 0.00 H new ATOM 0 HA LYS A 189 11.193 -10.187 -15.850 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.430 -11.333 -16.279 1.00 0.00 H new ATOM 0 HB3 LYS A 189 12.049 -12.134 -17.003 1.00 0.00 H new ATOM 0 HG2 LYS A 189 12.760 -11.693 -19.149 1.00 0.00 H new ATOM 0 HG3 LYS A 189 13.222 -10.048 -18.761 1.00 0.00 H new ATOM 0 HD2 LYS A 189 15.402 -10.711 -18.731 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.052 -11.691 -17.321 1.00 0.00 H new ATOM 0 HE2 LYS A 189 14.931 -12.538 -20.250 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.947 -13.204 -18.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 14.283 -14.730 -18.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.566 -13.602 -17.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 13.104 -13.657 -19.513 1.00 0.00 H new ATOM 1282 N GLU A 190 12.552 -7.768 -17.323 1.00 0.00 N ATOM 1283 CA GLU A 190 13.402 -6.558 -17.147 1.00 0.00 C ATOM 1284 C GLU A 190 12.518 -5.350 -16.832 1.00 0.00 C ATOM 1285 O GLU A 190 12.982 -4.342 -16.337 1.00 0.00 O ATOM 1286 CB GLU A 190 14.186 -6.293 -18.435 1.00 0.00 C ATOM 1287 CG GLU A 190 15.524 -5.635 -18.093 1.00 0.00 C ATOM 1288 CD GLU A 190 16.650 -6.660 -18.240 1.00 0.00 C ATOM 1289 OE1 GLU A 190 16.815 -7.177 -19.333 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.328 -6.909 -17.257 1.00 0.00 O ATOM 0 H GLU A 190 11.888 -7.724 -18.096 1.00 0.00 H new ATOM 0 HA GLU A 190 14.097 -6.722 -16.324 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.355 -7.228 -18.969 1.00 0.00 H new ATOM 0 HB3 GLU A 190 13.610 -5.647 -19.097 1.00 0.00 H new ATOM 0 HG2 GLU A 190 15.703 -4.786 -18.753 1.00 0.00 H new ATOM 0 HG3 GLU A 190 15.501 -5.248 -17.074 1.00 0.00 H new ATOM 1297 N ILE A 191 11.248 -5.441 -17.116 1.00 0.00 N ATOM 1298 CA ILE A 191 10.338 -4.296 -16.832 1.00 0.00 C ATOM 1299 C ILE A 191 10.002 -4.268 -15.341 1.00 0.00 C ATOM 1300 O ILE A 191 10.008 -3.230 -14.711 1.00 0.00 O ATOM 1301 CB ILE A 191 9.050 -4.454 -17.643 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.350 -4.219 -19.125 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.017 -3.432 -17.165 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.048 -4.287 -19.927 1.00 0.00 C ATOM 0 H ILE A 191 10.801 -6.258 -17.532 1.00 0.00 H new ATOM 0 HA ILE A 191 10.830 -3.364 -17.110 1.00 0.00 H new ATOM 0 HB ILE A 191 8.655 -5.461 -17.506 1.00 0.00 H new ATOM 0 HG12 ILE A 191 9.823 -3.247 -19.261 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.053 -4.969 -19.488 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.100 -3.545 -17.743 1.00 0.00 H new ATOM 0 HG22 ILE A 191 7.803 -3.597 -16.109 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.411 -2.425 -17.302 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.262 -4.120 -20.983 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.593 -5.270 -19.800 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.360 -3.520 -19.570 1.00 0.00 H new ATOM 1316 N GLY A 192 9.711 -5.403 -14.774 1.00 0.00 N ATOM 1317 CA GLY A 192 9.373 -5.449 -13.323 1.00 0.00 C ATOM 1318 C GLY A 192 10.614 -5.106 -12.496 1.00 0.00 C ATOM 1319 O GLY A 192 10.522 -4.508 -11.442 1.00 0.00 O ATOM 0 H GLY A 192 9.692 -6.304 -15.252 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.571 -4.744 -13.104 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.008 -6.441 -13.056 1.00 0.00 H new ATOM 1323 N ARG A 193 11.773 -5.480 -12.964 1.00 0.00 N ATOM 1324 CA ARG A 193 13.017 -5.174 -12.202 1.00 0.00 C ATOM 1325 C ARG A 193 13.361 -3.694 -12.357 1.00 0.00 C ATOM 1326 O ARG A 193 13.509 -2.974 -11.390 1.00 0.00 O ATOM 1327 CB ARG A 193 14.169 -6.026 -12.742 1.00 0.00 C ATOM 1328 CG ARG A 193 15.278 -6.111 -11.692 1.00 0.00 C ATOM 1329 CD ARG A 193 16.544 -6.683 -12.333 1.00 0.00 C ATOM 1330 NE ARG A 193 17.720 -6.369 -11.473 1.00 0.00 N ATOM 1331 CZ ARG A 193 17.919 -7.038 -10.370 1.00 0.00 C ATOM 1332 NH1 ARG A 193 18.137 -8.325 -10.418 1.00 0.00 N ATOM 1333 NH2 ARG A 193 17.900 -6.422 -9.220 1.00 0.00 N ATOM 0 H ARG A 193 11.913 -5.984 -13.840 1.00 0.00 H new ATOM 0 HA ARG A 193 12.861 -5.400 -11.147 1.00 0.00 H new ATOM 0 HB2 ARG A 193 13.811 -7.025 -12.990 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.558 -5.590 -13.662 1.00 0.00 H new ATOM 0 HG2 ARG A 193 15.481 -5.122 -11.281 1.00 0.00 H new ATOM 0 HG3 ARG A 193 14.960 -6.742 -10.862 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.447 -7.762 -12.456 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.684 -6.260 -13.328 1.00 0.00 H new ATOM 0 HE ARG A 193 18.369 -5.631 -11.746 1.00 0.00 H new ATOM 0 HH11 ARG A 193 18.152 -8.807 -11.317 1.00 0.00 H new ATOM 0 HH12 ARG A 193 18.293 -8.848 -9.556 1.00 0.00 H new ATOM 0 HH21 ARG A 193 17.730 -5.417 -9.183 1.00 0.00 H new ATOM 0 HH22 ARG A 193 18.056 -6.945 -8.358 1.00 0.00 H new ATOM 1347 N CYS A 194 13.487 -3.236 -13.568 1.00 0.00 N ATOM 1348 CA CYS A 194 13.819 -1.801 -13.792 1.00 0.00 C ATOM 1349 C CYS A 194 12.685 -0.929 -13.250 1.00 0.00 C ATOM 1350 O CYS A 194 12.851 0.253 -13.022 1.00 0.00 O ATOM 1351 CB CYS A 194 13.993 -1.543 -15.290 1.00 0.00 C ATOM 1352 SG CYS A 194 12.388 -1.674 -16.118 1.00 0.00 S ATOM 0 H CYS A 194 13.375 -3.793 -14.415 1.00 0.00 H new ATOM 0 HA CYS A 194 14.747 -1.556 -13.275 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.418 -0.552 -15.452 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.693 -2.263 -15.715 1.00 0.00 H new ATOM 0 HG CYS A 194 12.294 -2.831 -16.702 1.00 0.00 H new ATOM 1358 N PHE A 195 11.532 -1.504 -13.040 1.00 0.00 N ATOM 1359 CA PHE A 195 10.389 -0.709 -12.512 1.00 0.00 C ATOM 1360 C PHE A 195 10.584 -0.472 -11.014 1.00 0.00 C ATOM 1361 O PHE A 195 10.096 0.492 -10.460 1.00 0.00 O ATOM 1362 CB PHE A 195 9.084 -1.475 -12.742 1.00 0.00 C ATOM 1363 CG PHE A 195 7.967 -0.814 -11.970 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.208 0.201 -12.567 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.692 -1.214 -10.657 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.175 0.814 -11.851 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.657 -0.600 -9.942 1.00 0.00 C ATOM 1368 CZ PHE A 195 5.898 0.414 -10.538 1.00 0.00 C ATOM 0 H PHE A 195 11.333 -2.490 -13.211 1.00 0.00 H new ATOM 0 HA PHE A 195 10.343 0.249 -13.029 1.00 0.00 H new ATOM 0 HB2 PHE A 195 8.844 -1.494 -13.805 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.197 -2.511 -12.423 1.00 0.00 H new ATOM 0 HD1 PHE A 195 7.421 0.510 -13.580 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.278 -1.996 -10.196 1.00 0.00 H new ATOM 0 HE1 PHE A 195 5.590 1.597 -12.311 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.444 -0.909 -8.929 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.100 0.887 -9.986 1.00 0.00 H new ATOM 1378 N LYS A 196 11.296 -1.343 -10.353 1.00 0.00 N ATOM 1379 CA LYS A 196 11.520 -1.161 -8.892 1.00 0.00 C ATOM 1380 C LYS A 196 12.663 -0.172 -8.671 1.00 0.00 C ATOM 1381 O LYS A 196 12.709 0.528 -7.678 1.00 0.00 O ATOM 1382 CB LYS A 196 11.878 -2.507 -8.258 1.00 0.00 C ATOM 1383 CG LYS A 196 10.634 -3.113 -7.605 1.00 0.00 C ATOM 1384 CD LYS A 196 10.484 -4.570 -8.044 1.00 0.00 C ATOM 1385 CE LYS A 196 10.714 -5.491 -6.843 1.00 0.00 C ATOM 1386 NZ LYS A 196 11.547 -6.653 -7.262 1.00 0.00 N ATOM 0 H LYS A 196 11.731 -2.171 -10.761 1.00 0.00 H new ATOM 0 HA LYS A 196 10.611 -0.774 -8.431 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.270 -3.185 -9.016 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.663 -2.373 -7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.716 -3.056 -6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.748 -2.544 -7.888 1.00 0.00 H new ATOM 0 HD2 LYS A 196 9.489 -4.736 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.200 -4.799 -8.834 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.210 -4.944 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 196 9.759 -5.838 -6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.704 -7.280 -6.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.057 -7.179 -8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.463 -6.313 -7.619 1.00 0.00 H new ATOM 1400 N LEU A 197 13.588 -0.104 -9.589 1.00 0.00 N ATOM 1401 CA LEU A 197 14.726 0.844 -9.430 1.00 0.00 C ATOM 1402 C LEU A 197 14.295 2.238 -9.884 1.00 0.00 C ATOM 1403 O LEU A 197 14.705 3.238 -9.328 1.00 0.00 O ATOM 1404 CB LEU A 197 15.906 0.372 -10.282 1.00 0.00 C ATOM 1405 CG LEU A 197 16.562 -0.841 -9.619 1.00 0.00 C ATOM 1406 CD1 LEU A 197 16.079 -2.121 -10.302 1.00 0.00 C ATOM 1407 CD2 LEU A 197 18.083 -0.734 -9.756 1.00 0.00 C ATOM 0 H LEU A 197 13.605 -0.664 -10.442 1.00 0.00 H new ATOM 0 HA LEU A 197 15.026 0.880 -8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.564 0.111 -11.284 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.633 1.177 -10.393 1.00 0.00 H new ATOM 0 HG LEU A 197 16.291 -0.869 -8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.547 -2.985 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 197 14.996 -2.198 -10.207 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.350 -2.095 -11.358 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.552 -1.597 -9.284 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.352 -0.706 -10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.429 0.178 -9.270 1.00 0.00 H new ATOM 1419 N ILE A 198 13.470 2.313 -10.891 1.00 0.00 N ATOM 1420 CA ILE A 198 13.012 3.644 -11.379 1.00 0.00 C ATOM 1421 C ILE A 198 11.903 4.166 -10.464 1.00 0.00 C ATOM 1422 O ILE A 198 11.593 5.341 -10.455 1.00 0.00 O ATOM 1423 CB ILE A 198 12.478 3.507 -12.807 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.566 2.900 -13.697 1.00 0.00 C ATOM 1425 CG2 ILE A 198 12.092 4.887 -13.343 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.914 2.141 -14.855 1.00 0.00 C ATOM 0 H ILE A 198 13.093 1.511 -11.397 1.00 0.00 H new ATOM 0 HA ILE A 198 13.848 4.344 -11.371 1.00 0.00 H new ATOM 0 HB ILE A 198 11.601 2.860 -12.808 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.215 3.686 -14.083 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.194 2.226 -13.114 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.712 4.789 -14.360 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.320 5.321 -12.707 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.968 5.535 -13.344 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.688 1.709 -15.489 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.283 1.345 -14.459 1.00 0.00 H new ATOM 0 HD13 ILE A 198 12.305 2.828 -15.443 1.00 0.00 H new ATOM 1438 N LEU A 199 11.310 3.302 -9.687 1.00 0.00 N ATOM 1439 CA LEU A 199 10.230 3.749 -8.767 1.00 0.00 C ATOM 1440 C LEU A 199 10.865 4.227 -7.467 1.00 0.00 C ATOM 1441 O LEU A 199 10.451 5.205 -6.878 1.00 0.00 O ATOM 1442 CB LEU A 199 9.295 2.575 -8.474 1.00 0.00 C ATOM 1443 CG LEU A 199 8.146 2.562 -9.483 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.139 3.657 -9.126 1.00 0.00 C ATOM 1445 CD2 LEU A 199 8.689 2.811 -10.893 1.00 0.00 C ATOM 0 H LEU A 199 11.528 2.306 -9.650 1.00 0.00 H new ATOM 0 HA LEU A 199 9.660 4.558 -9.224 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.847 1.637 -8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.901 2.657 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 199 7.655 1.589 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.320 3.647 -9.846 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.745 3.477 -8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.633 4.628 -9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.866 2.800 -11.607 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.185 3.781 -10.926 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.403 2.029 -11.151 1.00 0.00 H new ATOM 1457 N LYS A 200 11.877 3.540 -7.021 1.00 0.00 N ATOM 1458 CA LYS A 200 12.558 3.945 -5.763 1.00 0.00 C ATOM 1459 C LYS A 200 13.234 5.302 -5.974 1.00 0.00 C ATOM 1460 O LYS A 200 13.372 6.086 -5.057 1.00 0.00 O ATOM 1461 CB LYS A 200 13.612 2.900 -5.393 1.00 0.00 C ATOM 1462 CG LYS A 200 14.464 3.421 -4.233 1.00 0.00 C ATOM 1463 CD LYS A 200 15.414 2.319 -3.763 1.00 0.00 C ATOM 1464 CE LYS A 200 16.521 2.120 -4.801 1.00 0.00 C ATOM 1465 NZ LYS A 200 16.186 0.953 -5.665 1.00 0.00 N ATOM 0 H LYS A 200 12.263 2.712 -7.475 1.00 0.00 H new ATOM 0 HA LYS A 200 11.828 4.020 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 200 13.129 1.965 -5.111 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.244 2.685 -6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 200 15.033 4.295 -4.550 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.823 3.738 -3.411 1.00 0.00 H new ATOM 0 HD2 LYS A 200 15.848 2.586 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 200 14.865 1.388 -3.619 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.630 3.018 -5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 200 17.476 1.955 -4.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 16.768 0.137 -5.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 15.180 0.715 -5.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.376 1.191 -6.659 1.00 0.00 H new ATOM 1479 N ALA A 201 13.654 5.585 -7.178 1.00 0.00 N ATOM 1480 CA ALA A 201 14.317 6.892 -7.446 1.00 0.00 C ATOM 1481 C ALA A 201 13.281 8.014 -7.353 1.00 0.00 C ATOM 1482 O ALA A 201 13.618 9.179 -7.266 1.00 0.00 O ATOM 1483 CB ALA A 201 14.925 6.875 -8.851 1.00 0.00 C ATOM 0 H ALA A 201 13.566 4.968 -7.986 1.00 0.00 H new ATOM 0 HA ALA A 201 15.104 7.060 -6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.411 7.831 -9.049 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.660 6.073 -8.920 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.138 6.709 -9.586 1.00 0.00 H new ATOM 1489 N LEU A 202 12.022 7.672 -7.370 1.00 0.00 N ATOM 1490 CA LEU A 202 10.962 8.716 -7.282 1.00 0.00 C ATOM 1491 C LEU A 202 9.676 8.091 -6.737 1.00 0.00 C ATOM 1492 O LEU A 202 8.668 8.033 -7.412 1.00 0.00 O ATOM 1493 CB LEU A 202 10.697 9.289 -8.676 1.00 0.00 C ATOM 1494 CG LEU A 202 10.532 8.144 -9.675 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.068 8.047 -10.106 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.408 8.408 -10.902 1.00 0.00 C ATOM 0 H LEU A 202 11.681 6.713 -7.441 1.00 0.00 H new ATOM 0 HA LEU A 202 11.290 9.514 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.799 9.906 -8.662 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.522 9.934 -8.979 1.00 0.00 H new ATOM 0 HG LEU A 202 10.834 7.208 -9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.952 7.230 -10.818 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.443 7.859 -9.233 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.764 8.983 -10.575 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.291 7.592 -11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.106 9.345 -11.370 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.452 8.476 -10.596 1.00 0.00 H new ATOM 1508 N GLU A 203 9.703 7.619 -5.520 1.00 0.00 N ATOM 1509 CA GLU A 203 8.480 6.996 -4.937 1.00 0.00 C ATOM 1510 C GLU A 203 7.346 8.026 -4.907 1.00 0.00 C ATOM 1511 O GLU A 203 6.654 8.226 -5.884 1.00 0.00 O ATOM 1512 CB GLU A 203 8.771 6.500 -3.516 1.00 0.00 C ATOM 1513 CG GLU A 203 9.768 7.438 -2.828 1.00 0.00 C ATOM 1514 CD GLU A 203 9.474 7.485 -1.328 1.00 0.00 C ATOM 1515 OE1 GLU A 203 8.375 7.115 -0.947 1.00 0.00 O ATOM 1516 OE2 GLU A 203 10.352 7.891 -0.584 1.00 0.00 O ATOM 0 H GLU A 203 10.517 7.638 -4.905 1.00 0.00 H new ATOM 0 HA GLU A 203 8.181 6.147 -5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 203 7.846 6.454 -2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.175 5.488 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 203 10.787 7.091 -2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 203 9.696 8.438 -3.255 1.00 0.00 H new ATOM 1523 N THR A 204 7.151 8.685 -3.796 1.00 0.00 N ATOM 1524 CA THR A 204 6.062 9.699 -3.713 1.00 0.00 C ATOM 1525 C THR A 204 6.037 10.302 -2.308 1.00 0.00 C ATOM 1526 O THR A 204 5.980 11.503 -2.133 1.00 0.00 O ATOM 1527 CB THR A 204 4.716 9.030 -4.022 1.00 0.00 C ATOM 1528 OG1 THR A 204 3.779 10.019 -4.422 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.186 8.295 -2.786 1.00 0.00 C ATOM 0 H THR A 204 7.698 8.565 -2.944 1.00 0.00 H new ATOM 0 HA THR A 204 6.241 10.492 -4.440 1.00 0.00 H new ATOM 0 HB THR A 204 4.858 8.307 -4.826 1.00 0.00 H new ATOM 0 HG1 THR A 204 2.869 9.671 -4.314 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.231 7.826 -3.023 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.901 7.529 -2.484 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.049 9.006 -1.971 1.00 0.00 H new ATOM 1537 N SER A 205 6.077 9.470 -1.309 1.00 0.00 N ATOM 1538 CA SER A 205 6.053 9.980 0.091 1.00 0.00 C ATOM 1539 C SER A 205 4.733 10.710 0.346 1.00 0.00 C ATOM 1540 O SER A 205 4.713 11.869 0.709 1.00 0.00 O ATOM 1541 CB SER A 205 7.220 10.946 0.302 1.00 0.00 C ATOM 1542 OG SER A 205 8.140 10.812 -0.774 1.00 0.00 O ATOM 0 H SER A 205 6.125 8.455 -1.400 1.00 0.00 H new ATOM 0 HA SER A 205 6.144 9.143 0.784 1.00 0.00 H new ATOM 0 HB2 SER A 205 6.853 11.971 0.357 1.00 0.00 H new ATOM 0 HB3 SER A 205 7.716 10.734 1.249 1.00 0.00 H new ATOM 0 HG SER A 205 8.889 11.431 -0.643 1.00 0.00 H new ATOM 1548 N VAL A 206 3.628 10.042 0.156 1.00 0.00 N ATOM 1549 CA VAL A 206 2.310 10.699 0.386 1.00 0.00 C ATOM 1550 C VAL A 206 1.691 10.173 1.684 1.00 0.00 C ATOM 1551 O VAL A 206 0.625 10.594 2.088 1.00 0.00 O ATOM 1552 CB VAL A 206 1.376 10.390 -0.786 1.00 0.00 C ATOM 1553 CG1 VAL A 206 0.010 11.032 -0.534 1.00 0.00 C ATOM 1554 CG2 VAL A 206 1.974 10.956 -2.075 1.00 0.00 C ATOM 0 H VAL A 206 3.581 9.070 -0.149 1.00 0.00 H new ATOM 0 HA VAL A 206 2.452 11.777 0.465 1.00 0.00 H new ATOM 0 HB VAL A 206 1.258 9.311 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.655 10.812 -1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.417 10.631 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.127 12.111 -0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.310 10.737 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.092 12.035 -1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.947 10.500 -2.256 1.00 0.00 H new ATOM 1564 N ASP A 207 2.347 9.256 2.341 1.00 0.00 N ATOM 1565 CA ASP A 207 1.790 8.707 3.610 1.00 0.00 C ATOM 1566 C ASP A 207 1.697 9.825 4.651 1.00 0.00 C ATOM 1567 O ASP A 207 2.673 10.184 5.279 1.00 0.00 O ATOM 1568 CB ASP A 207 2.706 7.599 4.133 1.00 0.00 C ATOM 1569 CG ASP A 207 1.856 6.463 4.708 1.00 0.00 C ATOM 1570 OD1 ASP A 207 0.720 6.725 5.069 1.00 0.00 O ATOM 1571 OD2 ASP A 207 2.354 5.352 4.777 1.00 0.00 O ATOM 0 H ASP A 207 3.244 8.863 2.054 1.00 0.00 H new ATOM 0 HA ASP A 207 0.797 8.299 3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.337 7.224 3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.371 7.994 4.901 1.00 0.00 H new ATOM 1576 N LEU A 208 0.528 10.376 4.840 1.00 0.00 N ATOM 1577 CA LEU A 208 0.374 11.468 5.842 1.00 0.00 C ATOM 1578 C LEU A 208 -1.109 11.662 6.164 1.00 0.00 C ATOM 1579 O LEU A 208 -1.532 12.727 6.567 1.00 0.00 O ATOM 1580 CB LEU A 208 0.945 12.768 5.270 1.00 0.00 C ATOM 1581 CG LEU A 208 0.372 13.006 3.872 1.00 0.00 C ATOM 1582 CD1 LEU A 208 -0.266 14.394 3.812 1.00 0.00 C ATOM 1583 CD2 LEU A 208 1.498 12.917 2.839 1.00 0.00 C ATOM 0 H LEU A 208 -0.325 10.117 4.344 1.00 0.00 H new ATOM 0 HA LEU A 208 0.911 11.203 6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.697 13.605 5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 208 2.033 12.711 5.224 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.383 12.250 3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -0.674 14.564 2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -1.067 14.458 4.548 1.00 0.00 H new ATOM 0 HD13 LEU A 208 0.488 15.151 4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.091 13.086 1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.252 13.673 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.954 11.928 2.882 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.905 10.640 5.991 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.359 10.772 6.290 1.00 0.00 C ATOM 1597 C ILE A 209 -3.869 9.483 6.935 1.00 0.00 C ATOM 1598 O ILE A 209 -4.091 9.420 8.128 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.124 11.033 4.991 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.521 12.246 4.279 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.594 11.312 5.311 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.668 11.774 3.100 1.00 0.00 C ATOM 0 H ILE A 209 -1.611 9.722 5.656 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.514 11.604 6.977 1.00 0.00 H new ATOM 0 HB ILE A 209 -4.051 10.158 4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.314 12.906 3.927 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -2.912 12.823 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.139 11.498 4.385 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -6.026 10.450 5.819 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.666 12.187 5.957 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.238 12.638 2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.866 11.132 3.465 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -3.291 11.215 2.401 1.00 0.00 H new ATOM 1614 N THR A 210 -4.056 8.455 6.157 1.00 0.00 N ATOM 1615 CA THR A 210 -4.551 7.168 6.724 1.00 0.00 C ATOM 1616 C THR A 210 -5.746 7.437 7.642 1.00 0.00 C ATOM 1617 O THR A 210 -6.011 6.692 8.564 1.00 0.00 O ATOM 1618 CB THR A 210 -3.432 6.503 7.529 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.581 7.504 8.070 1.00 0.00 O ATOM 1620 CG2 THR A 210 -2.623 5.582 6.616 1.00 0.00 C ATOM 0 H THR A 210 -3.888 8.449 5.151 1.00 0.00 H new ATOM 0 HA THR A 210 -4.859 6.509 5.912 1.00 0.00 H new ATOM 0 HB THR A 210 -3.865 5.917 8.340 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.089 8.063 8.694 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.826 5.109 7.190 1.00 0.00 H new ATOM 0 HG22 THR A 210 -3.277 4.815 6.202 1.00 0.00 H new ATOM 0 HG23 THR A 210 -2.188 6.165 5.804 1.00 0.00 H new ATOM 1628 N THR A 211 -6.468 8.497 7.400 1.00 0.00 N ATOM 1629 CA THR A 211 -7.640 8.809 8.262 1.00 0.00 C ATOM 1630 C THR A 211 -8.904 8.889 7.400 1.00 0.00 C ATOM 1631 O THR A 211 -10.000 8.656 7.868 1.00 0.00 O ATOM 1632 CB THR A 211 -7.406 10.154 8.960 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.458 9.983 10.004 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.721 10.668 9.542 1.00 0.00 C ATOM 0 H THR A 211 -6.296 9.159 6.643 1.00 0.00 H new ATOM 0 HA THR A 211 -7.765 8.026 9.009 1.00 0.00 H new ATOM 0 HB THR A 211 -7.027 10.877 8.237 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.580 9.782 9.619 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.551 11.624 10.037 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.447 10.799 8.740 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.105 9.948 10.265 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.761 9.220 6.146 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.957 9.317 5.261 1.00 0.00 C ATOM 1644 C GLY A 212 -9.977 8.137 4.288 1.00 0.00 C ATOM 1645 O GLY A 212 -10.129 8.309 3.095 1.00 0.00 O ATOM 0 H GLY A 212 -7.869 9.427 5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.866 9.320 5.862 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.937 10.256 4.708 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.826 6.940 4.785 1.00 0.00 N ATOM 1650 CA ASP A 213 -9.839 5.754 3.884 1.00 0.00 C ATOM 1651 C ASP A 213 -10.615 4.613 4.546 1.00 0.00 C ATOM 1652 O ASP A 213 -10.630 3.498 4.063 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.402 5.302 3.615 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.361 4.465 2.336 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.229 4.652 1.500 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -7.461 3.650 2.214 1.00 0.00 O ATOM 0 H ASP A 213 -9.694 6.733 5.775 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.320 6.021 2.943 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.749 6.169 3.516 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.030 4.718 4.457 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.260 4.881 5.649 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.032 3.809 6.337 1.00 0.00 C ATOM 1663 C PHE A 214 -13.432 3.715 5.727 1.00 0.00 C ATOM 1664 O PHE A 214 -14.031 2.660 5.684 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.146 4.138 7.827 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.133 3.329 8.600 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.026 1.951 8.383 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.299 3.959 9.532 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.086 1.200 9.100 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -9.359 3.209 10.247 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.253 1.829 10.031 1.00 0.00 C ATOM 0 H PHE A 214 -11.285 5.794 6.102 1.00 0.00 H new ATOM 0 HA PHE A 214 -11.518 2.856 6.213 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.977 5.203 7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.152 3.917 8.183 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -11.668 1.466 7.663 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.381 5.023 9.699 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.004 0.136 8.934 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.715 3.694 10.966 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.528 1.250 10.584 1.00 0.00 H new ATOM 1681 N MET A 215 -13.955 4.811 5.252 1.00 0.00 N ATOM 1682 CA MET A 215 -15.314 4.784 4.643 1.00 0.00 C ATOM 1683 C MET A 215 -15.256 4.043 3.305 1.00 0.00 C ATOM 1684 O MET A 215 -15.998 3.111 3.069 1.00 0.00 O ATOM 1685 CB MET A 215 -15.799 6.217 4.411 1.00 0.00 C ATOM 1686 CG MET A 215 -16.874 6.566 5.442 1.00 0.00 C ATOM 1687 SD MET A 215 -16.348 8.010 6.398 1.00 0.00 S ATOM 1688 CE MET A 215 -17.969 8.433 7.080 1.00 0.00 C ATOM 0 H MET A 215 -13.500 5.724 5.259 1.00 0.00 H new ATOM 0 HA MET A 215 -16.003 4.272 5.314 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.964 6.912 4.492 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.201 6.317 3.403 1.00 0.00 H new ATOM 0 HG2 MET A 215 -17.820 6.773 4.941 1.00 0.00 H new ATOM 0 HG3 MET A 215 -17.044 5.719 6.107 1.00 0.00 H new ATOM 0 HE1 MET A 215 -17.878 9.314 7.715 1.00 0.00 H new ATOM 0 HE2 MET A 215 -18.663 8.643 6.266 1.00 0.00 H new ATOM 0 HE3 MET A 215 -18.345 7.597 7.670 1.00 0.00 H new ATOM 1698 N SER A 216 -14.378 4.451 2.430 1.00 0.00 N ATOM 1699 CA SER A 216 -14.271 3.769 1.110 1.00 0.00 C ATOM 1700 C SER A 216 -15.571 3.968 0.326 1.00 0.00 C ATOM 1701 O SER A 216 -15.796 3.342 -0.690 1.00 0.00 O ATOM 1702 CB SER A 216 -14.028 2.276 1.326 1.00 0.00 C ATOM 1703 OG SER A 216 -15.266 1.582 1.240 1.00 0.00 O ATOM 0 H SER A 216 -13.731 5.226 2.572 1.00 0.00 H new ATOM 0 HA SER A 216 -13.440 4.194 0.548 1.00 0.00 H new ATOM 0 HB2 SER A 216 -13.332 1.897 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 216 -13.570 2.107 2.301 1.00 0.00 H new ATOM 0 HG SER A 216 -15.861 1.884 1.958 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.427 4.837 0.790 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.709 5.076 0.070 1.00 0.00 C ATOM 1711 C ARG A 217 -17.550 6.275 -0.865 1.00 0.00 C ATOM 1712 O ARG A 217 -18.384 6.531 -1.712 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.819 5.363 1.084 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.993 4.413 0.839 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.841 4.936 -0.322 1.00 0.00 C ATOM 1716 NE ARG A 217 -22.010 4.036 -0.528 1.00 0.00 N ATOM 1717 CZ ARG A 217 -22.595 3.983 -1.694 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -22.510 4.996 -2.513 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -23.266 2.919 -2.040 1.00 0.00 N ATOM 0 H ARG A 217 -16.294 5.391 1.636 1.00 0.00 H new ATOM 0 HA ARG A 217 -17.970 4.192 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.441 5.237 2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -19.150 6.398 0.994 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.624 3.413 0.612 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.602 4.331 1.739 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -21.182 5.949 -0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -20.242 4.985 -1.231 1.00 0.00 H new ATOM 0 HE ARG A 217 -22.353 3.461 0.242 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -21.987 5.828 -2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.967 4.955 -3.424 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -23.334 2.128 -1.399 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -23.723 2.878 -2.951 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.483 7.013 -0.720 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.269 8.195 -1.601 1.00 0.00 C ATOM 1735 C PHE A 218 -15.404 7.791 -2.796 1.00 0.00 C ATOM 1736 O PHE A 218 -15.288 8.515 -3.765 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.563 9.300 -0.811 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.466 8.694 0.034 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.405 8.015 -0.577 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -14.510 8.813 1.428 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.390 7.454 0.205 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -13.494 8.252 2.211 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.433 7.573 1.600 1.00 0.00 C ATOM 0 H PHE A 218 -15.751 6.848 -0.029 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.232 8.561 -1.957 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.144 10.039 -1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.279 9.822 -0.176 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.370 7.924 -1.653 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.328 9.338 1.900 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.573 6.929 -0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -13.529 8.343 3.287 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.648 7.141 2.204 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.794 6.638 -2.734 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.935 6.188 -3.866 1.00 0.00 C ATOM 1755 C CYS A 219 -14.769 6.120 -5.146 1.00 0.00 C ATOM 1756 O CYS A 219 -14.259 6.267 -6.238 1.00 0.00 O ATOM 1757 CB CYS A 219 -13.367 4.801 -3.555 1.00 0.00 C ATOM 1758 SG CYS A 219 -12.651 4.802 -1.892 1.00 0.00 S ATOM 0 H CYS A 219 -14.853 5.989 -1.949 1.00 0.00 H new ATOM 0 HA CYS A 219 -13.117 6.895 -4.003 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -14.154 4.050 -3.623 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -12.607 4.534 -4.290 1.00 0.00 H new ATOM 0 HG CYS A 219 -12.779 5.983 -1.365 1.00 0.00 H new ATOM 1764 N SER A 220 -16.049 5.901 -5.020 1.00 0.00 N ATOM 1765 CA SER A 220 -16.913 5.825 -6.232 1.00 0.00 C ATOM 1766 C SER A 220 -17.352 7.235 -6.632 1.00 0.00 C ATOM 1767 O SER A 220 -18.503 7.474 -6.939 1.00 0.00 O ATOM 1768 CB SER A 220 -18.146 4.974 -5.927 1.00 0.00 C ATOM 1769 OG SER A 220 -18.600 5.260 -4.611 1.00 0.00 O ATOM 0 H SER A 220 -16.533 5.772 -4.132 1.00 0.00 H new ATOM 0 HA SER A 220 -16.353 5.372 -7.050 1.00 0.00 H new ATOM 0 HB2 SER A 220 -18.935 5.184 -6.650 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.903 3.915 -6.018 1.00 0.00 H new ATOM 0 HG SER A 220 -19.391 4.717 -4.413 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.443 8.172 -6.633 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.809 9.564 -7.014 1.00 0.00 C ATOM 1777 C ASN A 221 -16.509 9.780 -8.498 1.00 0.00 C ATOM 1778 O ASN A 221 -16.475 10.896 -8.979 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.994 10.554 -6.179 1.00 0.00 C ATOM 1780 CG ASN A 221 -16.938 11.406 -5.329 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -17.405 12.438 -5.769 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -17.242 11.016 -4.122 1.00 0.00 N ATOM 0 H ASN A 221 -15.463 8.033 -6.386 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.871 9.724 -6.830 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -15.296 10.016 -5.537 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.399 11.193 -6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -17.871 11.577 -3.548 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -16.850 10.150 -3.752 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.290 8.721 -9.228 1.00 0.00 N ATOM 1790 CA LEU A 222 -15.991 8.866 -10.680 1.00 0.00 C ATOM 1791 C LEU A 222 -17.010 8.068 -11.493 1.00 0.00 C ATOM 1792 O LEU A 222 -17.627 8.576 -12.407 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.584 8.338 -10.967 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.163 8.743 -12.381 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -14.024 10.265 -12.456 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -12.820 8.091 -12.718 1.00 0.00 C ATOM 0 H LEU A 222 -16.305 7.762 -8.881 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.048 9.918 -10.959 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -13.879 8.738 -10.238 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.564 7.253 -10.868 1.00 0.00 H new ATOM 0 HG LEU A 222 -14.918 8.412 -13.094 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.724 10.554 -13.463 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -14.980 10.730 -12.215 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.269 10.597 -11.743 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.519 8.379 -13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.065 8.423 -12.005 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.918 7.007 -12.664 1.00 0.00 H new ATOM 1808 N CYS A 223 -17.189 6.821 -11.163 1.00 0.00 N ATOM 1809 CA CYS A 223 -18.167 5.980 -11.912 1.00 0.00 C ATOM 1810 C CYS A 223 -17.888 4.501 -11.634 1.00 0.00 C ATOM 1811 O CYS A 223 -17.962 3.670 -12.517 1.00 0.00 O ATOM 1812 CB CYS A 223 -18.030 6.249 -13.411 1.00 0.00 C ATOM 1813 SG CYS A 223 -19.525 7.074 -14.015 1.00 0.00 S ATOM 0 H CYS A 223 -16.700 6.345 -10.405 1.00 0.00 H new ATOM 0 HA CYS A 223 -19.178 6.227 -11.589 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -17.156 6.872 -13.601 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -17.877 5.312 -13.947 1.00 0.00 H new ATOM 0 HG CYS A 223 -19.608 8.260 -13.490 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.568 4.164 -10.414 1.00 0.00 N ATOM 1820 CA LEU A 224 -17.286 2.738 -10.087 1.00 0.00 C ATOM 1821 C LEU A 224 -18.538 2.097 -9.477 1.00 0.00 C ATOM 1822 O LEU A 224 -19.201 2.702 -8.659 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.136 2.665 -9.080 1.00 0.00 C ATOM 1824 CG LEU A 224 -15.822 1.200 -8.769 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -14.866 0.647 -9.828 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.165 1.102 -7.391 1.00 0.00 C ATOM 0 H LEU A 224 -17.490 4.813 -9.631 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.009 2.204 -10.996 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.253 3.159 -9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.406 3.192 -8.165 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.746 0.621 -8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.642 -0.397 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.332 0.718 -10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -13.942 1.225 -9.822 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.941 0.059 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.241 1.681 -7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.844 1.497 -6.635 1.00 0.00 H new ATOM 1838 N PRO A 225 -18.827 0.889 -9.897 1.00 0.00 N ATOM 1839 CA PRO A 225 -19.997 0.141 -9.407 1.00 0.00 C ATOM 1840 C PRO A 225 -19.710 -0.463 -8.031 1.00 0.00 C ATOM 1841 O PRO A 225 -18.574 -0.695 -7.667 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.184 -0.959 -10.455 1.00 0.00 C ATOM 1843 CG PRO A 225 -18.814 -1.135 -11.152 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.020 0.160 -10.895 1.00 0.00 C ATOM 0 HA PRO A 225 -20.883 0.765 -9.286 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.505 -1.890 -9.988 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -20.954 -0.682 -11.175 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.284 -2.000 -10.753 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -18.942 -1.305 -12.221 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.020 -0.054 -10.518 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -17.898 0.741 -11.810 1.00 0.00 H new ATOM 1852 N LYS A 226 -20.734 -0.724 -7.266 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.521 -1.319 -5.918 1.00 0.00 C ATOM 1854 C LYS A 226 -19.964 -2.735 -6.072 1.00 0.00 C ATOM 1855 O LYS A 226 -19.559 -3.361 -5.113 1.00 0.00 O ATOM 1856 CB LYS A 226 -21.854 -1.373 -5.168 1.00 0.00 C ATOM 1857 CG LYS A 226 -21.591 -1.555 -3.671 1.00 0.00 C ATOM 1858 CD LYS A 226 -22.808 -2.209 -3.014 1.00 0.00 C ATOM 1859 CE LYS A 226 -23.841 -1.134 -2.668 1.00 0.00 C ATOM 1860 NZ LYS A 226 -23.438 -0.448 -1.408 1.00 0.00 N ATOM 0 H LYS A 226 -21.708 -0.551 -7.516 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.814 -0.708 -5.357 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.418 -0.456 -5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.462 -2.196 -5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.706 -2.173 -3.519 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.389 -0.590 -3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.246 -2.946 -3.687 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.506 -2.741 -2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -23.916 -0.411 -3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.826 -1.585 -2.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.227 0.134 -1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -23.190 -1.158 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -22.614 0.160 -1.592 1.00 0.00 H new ATOM 1874 N GLN A 227 -19.940 -3.247 -7.273 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.409 -4.622 -7.486 1.00 0.00 C ATOM 1876 C GLN A 227 -17.913 -4.642 -7.182 1.00 0.00 C ATOM 1877 O GLN A 227 -17.403 -5.575 -6.594 1.00 0.00 O ATOM 1878 CB GLN A 227 -19.640 -5.040 -8.942 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.142 -5.116 -9.219 1.00 0.00 C ATOM 1880 CD GLN A 227 -21.374 -5.684 -10.621 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -22.354 -6.362 -10.860 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -20.507 -5.434 -11.565 1.00 0.00 N ATOM 0 H GLN A 227 -20.265 -2.772 -8.115 1.00 0.00 H new ATOM 0 HA GLN A 227 -19.924 -5.317 -6.823 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.171 -4.323 -9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.175 -6.007 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.628 -5.746 -8.475 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.588 -4.125 -9.138 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -19.685 -4.865 -11.364 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -20.652 -5.808 -12.503 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.202 -3.622 -7.575 1.00 0.00 N ATOM 1892 CA VAL A 228 -15.736 -3.596 -7.304 1.00 0.00 C ATOM 1893 C VAL A 228 -15.483 -3.037 -5.905 1.00 0.00 C ATOM 1894 O VAL A 228 -14.392 -3.130 -5.380 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.027 -2.722 -8.336 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.533 -3.049 -8.328 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.600 -3.001 -9.726 1.00 0.00 C ATOM 0 H VAL A 228 -17.569 -2.809 -8.070 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.346 -4.612 -7.368 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.177 -1.671 -8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.021 -2.428 -9.063 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.123 -2.852 -7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.389 -4.100 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.093 -2.376 -10.461 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.450 -4.051 -9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.666 -2.775 -9.732 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.479 -2.462 -5.291 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.282 -1.913 -3.922 1.00 0.00 C ATOM 1909 C GLN A 229 -16.352 -3.063 -2.923 1.00 0.00 C ATOM 1910 O GLN A 229 -15.489 -3.229 -2.083 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.378 -0.891 -3.612 1.00 0.00 C ATOM 1912 CG GLN A 229 -16.781 0.517 -3.625 1.00 0.00 C ATOM 1913 CD GLN A 229 -16.019 0.763 -2.322 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -16.475 0.388 -1.259 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -14.871 1.380 -2.358 1.00 0.00 N ATOM 0 H GLN A 229 -17.417 -2.349 -5.676 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.312 -1.420 -3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.178 -0.965 -4.349 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -17.821 -1.101 -2.638 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -16.111 0.631 -4.477 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -17.572 1.257 -3.741 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.489 1.694 -3.250 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.355 1.548 -1.494 1.00 0.00 H new ATOM 1924 N MET A 230 -17.366 -3.871 -3.023 1.00 0.00 N ATOM 1925 CA MET A 230 -17.492 -5.028 -2.099 1.00 0.00 C ATOM 1926 C MET A 230 -16.397 -6.037 -2.439 1.00 0.00 C ATOM 1927 O MET A 230 -15.955 -6.800 -1.603 1.00 0.00 O ATOM 1928 CB MET A 230 -18.866 -5.677 -2.276 1.00 0.00 C ATOM 1929 CG MET A 230 -19.109 -6.678 -1.147 1.00 0.00 C ATOM 1930 SD MET A 230 -19.419 -5.784 0.397 1.00 0.00 S ATOM 1931 CE MET A 230 -19.829 -7.222 1.414 1.00 0.00 C ATOM 0 H MET A 230 -18.116 -3.780 -3.708 1.00 0.00 H new ATOM 0 HA MET A 230 -17.388 -4.698 -1.065 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.644 -4.913 -2.272 1.00 0.00 H new ATOM 0 HB3 MET A 230 -18.920 -6.181 -3.241 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.960 -7.315 -1.388 1.00 0.00 H new ATOM 0 HG3 MET A 230 -18.244 -7.332 -1.034 1.00 0.00 H new ATOM 0 HE1 MET A 230 -20.059 -6.896 2.428 1.00 0.00 H new ATOM 0 HE2 MET A 230 -20.695 -7.732 0.991 1.00 0.00 H new ATOM 0 HE3 MET A 230 -18.980 -7.906 1.436 1.00 0.00 H new ATOM 1941 N ALA A 231 -15.952 -6.038 -3.667 1.00 0.00 N ATOM 1942 CA ALA A 231 -14.880 -6.985 -4.074 1.00 0.00 C ATOM 1943 C ALA A 231 -13.553 -6.528 -3.475 1.00 0.00 C ATOM 1944 O ALA A 231 -12.818 -7.305 -2.896 1.00 0.00 O ATOM 1945 CB ALA A 231 -14.759 -7.000 -5.599 1.00 0.00 C ATOM 0 H ALA A 231 -16.287 -5.421 -4.406 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.126 -7.985 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -13.973 -7.695 -5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -15.706 -7.316 -6.036 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.512 -6.000 -5.954 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.240 -5.270 -3.612 1.00 0.00 N ATOM 1952 CA ALA A 232 -11.961 -4.764 -3.056 1.00 0.00 C ATOM 1953 C ALA A 232 -11.907 -5.077 -1.559 1.00 0.00 C ATOM 1954 O ALA A 232 -10.850 -5.228 -0.981 1.00 0.00 O ATOM 1955 CB ALA A 232 -11.880 -3.250 -3.261 1.00 0.00 C ATOM 0 H ALA A 232 -13.816 -4.573 -4.085 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.124 -5.244 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -10.941 -2.877 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.928 -3.024 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.714 -2.769 -2.750 1.00 0.00 H new ATOM 1961 N THR A 233 -13.048 -5.171 -0.927 1.00 0.00 N ATOM 1962 CA THR A 233 -13.076 -5.467 0.532 1.00 0.00 C ATOM 1963 C THR A 233 -12.468 -6.845 0.794 1.00 0.00 C ATOM 1964 O THR A 233 -11.551 -6.991 1.577 1.00 0.00 O ATOM 1965 CB THR A 233 -14.524 -5.447 1.027 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.049 -4.133 0.897 1.00 0.00 O ATOM 1967 CG2 THR A 233 -14.571 -5.875 2.494 1.00 0.00 C ATOM 0 H THR A 233 -13.963 -5.055 -1.362 1.00 0.00 H new ATOM 0 HA THR A 233 -12.496 -4.712 1.063 1.00 0.00 H new ATOM 0 HB THR A 233 -15.121 -6.138 0.432 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.144 -3.911 -0.053 1.00 0.00 H new ATOM 0 HG21 THR A 233 -15.603 -5.860 2.844 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.169 -6.883 2.592 1.00 0.00 H new ATOM 0 HG23 THR A 233 -13.974 -5.187 3.093 1.00 0.00 H new ATOM 1975 N HIS A 234 -12.972 -7.856 0.148 1.00 0.00 N ATOM 1976 CA HIS A 234 -12.422 -9.224 0.364 1.00 0.00 C ATOM 1977 C HIS A 234 -10.913 -9.210 0.113 1.00 0.00 C ATOM 1978 O HIS A 234 -10.178 -10.021 0.640 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.085 -10.202 -0.606 1.00 0.00 C ATOM 1980 CG HIS A 234 -14.579 -10.110 -0.472 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -15.345 -9.314 -1.306 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -15.462 -10.714 0.389 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -16.630 -9.457 -0.935 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -16.758 -10.299 0.094 1.00 0.00 N ATOM 0 H HIS A 234 -13.740 -7.796 -0.520 1.00 0.00 H new ATOM 0 HA HIS A 234 -12.621 -9.536 1.389 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -12.787 -9.973 -1.629 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -12.753 -11.219 -0.397 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.193 -11.405 1.174 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -17.458 -8.952 -1.411 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -17.620 -10.578 0.563 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.450 -8.295 -0.692 1.00 0.00 N ATOM 1993 CA ILE A 235 -8.990 -8.229 -0.985 1.00 0.00 C ATOM 1994 C ILE A 235 -8.245 -7.669 0.230 1.00 0.00 C ATOM 1995 O ILE A 235 -7.138 -8.071 0.529 1.00 0.00 O ATOM 1996 CB ILE A 235 -8.752 -7.321 -2.194 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.943 -7.438 -3.155 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.468 -7.748 -2.906 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.562 -6.886 -4.530 1.00 0.00 C ATOM 0 H ILE A 235 -11.019 -7.590 -1.160 1.00 0.00 H new ATOM 0 HA ILE A 235 -8.620 -9.231 -1.204 1.00 0.00 H new ATOM 0 HB ILE A 235 -8.652 -6.287 -1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.248 -8.481 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.797 -6.889 -2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.297 -7.102 -3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -6.626 -7.666 -2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.564 -8.781 -3.241 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.413 -6.973 -5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.279 -5.838 -4.436 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.722 -7.454 -4.930 1.00 0.00 H new ATOM 2011 N ALA A 236 -8.842 -6.744 0.931 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.164 -6.162 2.124 1.00 0.00 C ATOM 2013 C ALA A 236 -8.434 -7.045 3.345 1.00 0.00 C ATOM 2014 O ALA A 236 -7.795 -6.914 4.371 1.00 0.00 O ATOM 2015 CB ALA A 236 -8.705 -4.755 2.382 1.00 0.00 C ATOM 0 H ALA A 236 -9.768 -6.367 0.730 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.090 -6.110 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.209 -4.329 3.254 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.513 -4.126 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.779 -4.806 2.563 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.374 -7.943 3.244 1.00 0.00 N ATOM 2022 CA ARG A 237 -9.684 -8.831 4.399 1.00 0.00 C ATOM 2023 C ARG A 237 -8.626 -9.934 4.494 1.00 0.00 C ATOM 2024 O ARG A 237 -7.970 -10.093 5.504 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.062 -9.464 4.201 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.053 -8.854 5.195 1.00 0.00 C ATOM 2027 CD ARG A 237 -12.826 -9.971 5.897 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.160 -9.461 6.320 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.153 -10.292 6.486 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -15.246 -10.987 7.587 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -16.053 -10.428 5.551 1.00 0.00 N ATOM 0 H ARG A 237 -9.941 -8.100 2.411 1.00 0.00 H new ATOM 0 HA ARG A 237 -9.682 -8.245 5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -11.406 -9.298 3.180 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.003 -10.543 4.346 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.522 -8.248 5.929 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -12.744 -8.191 4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -12.946 -10.822 5.226 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -12.268 -10.325 6.764 1.00 0.00 H new ATOM 0 HE ARG A 237 -14.298 -8.463 6.480 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -14.543 -10.881 8.318 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -16.022 -11.636 7.716 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -15.981 -9.885 4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -16.829 -11.077 5.681 1.00 0.00 H new ATOM 2045 N LYS A 238 -8.457 -10.696 3.448 1.00 0.00 N ATOM 2046 CA LYS A 238 -7.443 -11.787 3.479 1.00 0.00 C ATOM 2047 C LYS A 238 -6.040 -11.185 3.367 1.00 0.00 C ATOM 2048 O LYS A 238 -5.065 -11.776 3.786 1.00 0.00 O ATOM 2049 CB LYS A 238 -7.684 -12.741 2.307 1.00 0.00 C ATOM 2050 CG LYS A 238 -7.539 -14.187 2.785 1.00 0.00 C ATOM 2051 CD LYS A 238 -8.916 -14.743 3.156 1.00 0.00 C ATOM 2052 CE LYS A 238 -8.753 -16.123 3.797 1.00 0.00 C ATOM 2053 NZ LYS A 238 -9.185 -17.173 2.830 1.00 0.00 N ATOM 0 H LYS A 238 -8.977 -10.610 2.575 1.00 0.00 H new ATOM 0 HA LYS A 238 -7.529 -12.335 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -8.680 -12.582 1.894 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -6.971 -12.538 1.507 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -7.088 -14.796 2.002 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -6.873 -14.231 3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -9.419 -14.066 3.847 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -9.543 -14.815 2.267 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -7.713 -16.283 4.083 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -9.348 -16.185 4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -9.075 -18.111 3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -10.183 -17.023 2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -8.599 -17.117 1.973 1.00 0.00 H new ATOM 2067 N ALA A 239 -5.931 -10.012 2.804 1.00 0.00 N ATOM 2068 CA ALA A 239 -4.591 -9.374 2.667 1.00 0.00 C ATOM 2069 C ALA A 239 -4.020 -9.084 4.054 1.00 0.00 C ATOM 2070 O ALA A 239 -2.874 -9.373 4.339 1.00 0.00 O ATOM 2071 CB ALA A 239 -4.726 -8.066 1.886 1.00 0.00 C ATOM 0 H ALA A 239 -6.711 -9.469 2.434 1.00 0.00 H new ATOM 0 HA ALA A 239 -3.921 -10.048 2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.746 -7.599 1.786 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.132 -8.274 0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.396 -7.392 2.419 1.00 0.00 H new ATOM 2077 N VAL A 240 -4.810 -8.516 4.918 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.317 -8.206 6.289 1.00 0.00 C ATOM 2079 C VAL A 240 -4.334 -9.479 7.134 1.00 0.00 C ATOM 2080 O VAL A 240 -3.512 -9.668 8.008 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.221 -7.153 6.931 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -4.687 -6.797 8.320 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.242 -5.897 6.057 1.00 0.00 C ATOM 0 H VAL A 240 -5.778 -8.252 4.735 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.299 -7.821 6.232 1.00 0.00 H new ATOM 0 HB VAL A 240 -6.232 -7.551 7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -5.332 -6.046 8.776 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -4.672 -7.691 8.944 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -3.676 -6.400 8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -5.886 -5.146 6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.231 -5.500 5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -5.624 -6.149 5.068 1.00 0.00 H new ATOM 2093 N GLU A 241 -5.264 -10.357 6.879 1.00 0.00 N ATOM 2094 CA GLU A 241 -5.332 -11.621 7.665 1.00 0.00 C ATOM 2095 C GLU A 241 -4.027 -12.395 7.489 1.00 0.00 C ATOM 2096 O GLU A 241 -3.567 -13.074 8.385 1.00 0.00 O ATOM 2097 CB GLU A 241 -6.504 -12.471 7.168 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.417 -12.820 8.344 1.00 0.00 C ATOM 2099 CD GLU A 241 -8.054 -14.190 8.107 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -8.641 -14.374 7.053 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -7.944 -15.033 8.982 1.00 0.00 O ATOM 0 H GLU A 241 -5.980 -10.254 6.160 1.00 0.00 H new ATOM 0 HA GLU A 241 -5.478 -11.388 8.720 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.065 -11.927 6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -6.133 -13.382 6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -6.845 -12.829 9.272 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.192 -12.061 8.454 1.00 0.00 H new ATOM 2108 N LEU A 242 -3.423 -12.294 6.337 1.00 0.00 N ATOM 2109 CA LEU A 242 -2.144 -13.019 6.098 1.00 0.00 C ATOM 2110 C LEU A 242 -0.973 -12.104 6.456 1.00 0.00 C ATOM 2111 O LEU A 242 0.129 -12.553 6.705 1.00 0.00 O ATOM 2112 CB LEU A 242 -2.051 -13.418 4.623 1.00 0.00 C ATOM 2113 CG LEU A 242 -2.901 -14.666 4.378 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -2.707 -15.140 2.937 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -2.470 -15.774 5.342 1.00 0.00 C ATOM 0 H LEU A 242 -3.761 -11.740 5.550 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.109 -13.916 6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.397 -12.600 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.013 -13.613 4.353 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.952 -14.428 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.312 -16.029 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.014 -14.351 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.656 -15.378 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.075 -16.664 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.419 -16.012 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.608 -15.437 6.369 1.00 0.00 H new ATOM 2127 N ASP A 243 -1.203 -10.819 6.484 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.108 -9.870 6.828 1.00 0.00 C ATOM 2129 C ASP A 243 1.071 -10.078 5.875 1.00 0.00 C ATOM 2130 O ASP A 243 2.215 -10.097 6.285 1.00 0.00 O ATOM 2131 CB ASP A 243 0.349 -10.119 8.267 1.00 0.00 C ATOM 2132 CG ASP A 243 0.285 -8.811 9.058 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -0.455 -7.931 8.649 1.00 0.00 O ATOM 2134 OD2 ASP A 243 0.978 -8.711 10.058 1.00 0.00 O ATOM 0 H ASP A 243 -2.104 -10.386 6.283 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.473 -8.847 6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.285 -10.871 8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 243 1.366 -10.511 8.274 1.00 0.00 H new ATOM 2139 N LEU A 244 0.805 -10.232 4.607 1.00 0.00 N ATOM 2140 CA LEU A 244 1.915 -10.435 3.636 1.00 0.00 C ATOM 2141 C LEU A 244 2.063 -9.178 2.769 1.00 0.00 C ATOM 2142 O LEU A 244 2.533 -9.237 1.652 1.00 0.00 O ATOM 2143 CB LEU A 244 1.619 -11.690 2.777 1.00 0.00 C ATOM 2144 CG LEU A 244 1.068 -11.327 1.384 1.00 0.00 C ATOM 2145 CD1 LEU A 244 2.177 -11.488 0.341 1.00 0.00 C ATOM 2146 CD2 LEU A 244 -0.086 -12.269 1.030 1.00 0.00 C ATOM 0 H LEU A 244 -0.131 -10.226 4.203 1.00 0.00 H new ATOM 0 HA LEU A 244 2.857 -10.598 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 244 2.532 -12.274 2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 244 0.899 -12.322 3.297 1.00 0.00 H new ATOM 0 HG LEU A 244 0.714 -10.296 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 244 1.789 -11.232 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.007 -10.826 0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 244 2.525 -12.521 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -0.476 -12.013 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 244 0.274 -13.298 1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -0.879 -12.168 1.771 1.00 0.00 H new ATOM 2158 N VAL A 245 1.649 -8.043 3.271 1.00 0.00 N ATOM 2159 CA VAL A 245 1.754 -6.798 2.460 1.00 0.00 C ATOM 2160 C VAL A 245 1.808 -5.567 3.375 1.00 0.00 C ATOM 2161 O VAL A 245 0.858 -4.813 3.448 1.00 0.00 O ATOM 2162 CB VAL A 245 0.529 -6.701 1.550 1.00 0.00 C ATOM 2163 CG1 VAL A 245 -0.736 -6.958 2.370 1.00 0.00 C ATOM 2164 CG2 VAL A 245 0.458 -5.305 0.935 1.00 0.00 C ATOM 0 H VAL A 245 1.246 -7.927 4.201 1.00 0.00 H new ATOM 0 HA VAL A 245 2.667 -6.830 1.865 1.00 0.00 H new ATOM 0 HB VAL A 245 0.608 -7.444 0.757 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.610 -6.889 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.688 -7.954 2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.813 -6.214 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -0.416 -5.237 0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.380 -4.562 1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 245 1.359 -5.119 0.351 1.00 0.00 H new ATOM 2174 N PRO A 246 2.923 -5.393 4.034 1.00 0.00 N ATOM 2175 CA PRO A 246 3.140 -4.252 4.939 1.00 0.00 C ATOM 2176 C PRO A 246 3.531 -3.009 4.133 1.00 0.00 C ATOM 2177 O PRO A 246 4.693 -2.668 4.031 1.00 0.00 O ATOM 2178 CB PRO A 246 4.308 -4.706 5.814 1.00 0.00 C ATOM 2179 CG PRO A 246 5.056 -5.792 5.006 1.00 0.00 C ATOM 2180 CD PRO A 246 4.068 -6.319 3.948 1.00 0.00 C ATOM 0 HA PRO A 246 2.254 -3.987 5.516 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.968 -3.870 6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 246 3.951 -5.104 6.764 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.945 -5.377 4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.390 -6.598 5.659 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.511 -6.315 2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 246 3.768 -7.345 4.159 1.00 0.00 H new ATOM 2188 N GLY A 247 2.579 -2.332 3.554 1.00 0.00 N ATOM 2189 CA GLY A 247 2.913 -1.119 2.756 1.00 0.00 C ATOM 2190 C GLY A 247 3.580 -0.085 3.661 1.00 0.00 C ATOM 2191 O GLY A 247 4.718 0.292 3.461 1.00 0.00 O ATOM 0 H GLY A 247 1.587 -2.565 3.598 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.579 -1.383 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.009 -0.701 2.313 1.00 0.00 H new ATOM 2195 N ARG A 248 2.879 0.376 4.657 1.00 0.00 N ATOM 2196 CA ARG A 248 3.465 1.387 5.581 1.00 0.00 C ATOM 2197 C ARG A 248 2.606 1.494 6.843 1.00 0.00 C ATOM 2198 O ARG A 248 3.108 1.688 7.932 1.00 0.00 O ATOM 2199 CB ARG A 248 3.516 2.747 4.882 1.00 0.00 C ATOM 2200 CG ARG A 248 4.973 3.170 4.692 1.00 0.00 C ATOM 2201 CD ARG A 248 5.451 3.928 5.931 1.00 0.00 C ATOM 2202 NE ARG A 248 6.032 2.965 6.908 1.00 0.00 N ATOM 2203 CZ ARG A 248 7.057 3.313 7.637 1.00 0.00 C ATOM 2204 NH1 ARG A 248 8.243 3.397 7.097 1.00 0.00 N ATOM 2205 NH2 ARG A 248 6.897 3.577 8.904 1.00 0.00 N ATOM 0 H ARG A 248 1.922 0.096 4.873 1.00 0.00 H new ATOM 0 HA ARG A 248 4.474 1.080 5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 248 3.014 2.690 3.916 1.00 0.00 H new ATOM 0 HB3 ARG A 248 2.984 3.492 5.474 1.00 0.00 H new ATOM 0 HG2 ARG A 248 5.598 2.293 4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 248 5.067 3.801 3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 248 6.196 4.672 5.650 1.00 0.00 H new ATOM 0 HD3 ARG A 248 4.619 4.466 6.385 1.00 0.00 H new ATOM 0 HE ARG A 248 5.629 2.033 7.007 1.00 0.00 H new ATOM 0 HH11 ARG A 248 8.368 3.191 6.106 1.00 0.00 H new ATOM 0 HH12 ARG A 248 9.044 3.669 7.666 1.00 0.00 H new ATOM 0 HH21 ARG A 248 5.971 3.512 9.326 1.00 0.00 H new ATOM 0 HH22 ARG A 248 7.698 3.849 9.473 1.00 0.00 H new ATOM 2219 N SER A 249 1.314 1.372 6.706 1.00 0.00 N ATOM 2220 CA SER A 249 0.426 1.471 7.899 1.00 0.00 C ATOM 2221 C SER A 249 -0.931 0.829 7.586 1.00 0.00 C ATOM 2222 O SER A 249 -1.166 0.394 6.476 1.00 0.00 O ATOM 2223 CB SER A 249 0.223 2.944 8.258 1.00 0.00 C ATOM 2224 OG SER A 249 1.004 3.750 7.387 1.00 0.00 O ATOM 0 H SER A 249 0.835 1.208 5.820 1.00 0.00 H new ATOM 0 HA SER A 249 0.886 0.950 8.739 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.831 3.210 8.171 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.512 3.121 9.294 1.00 0.00 H new ATOM 0 HG SER A 249 0.876 4.695 7.613 1.00 0.00 H new ATOM 2230 N PRO A 250 -1.783 0.791 8.580 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.131 0.208 8.450 1.00 0.00 C ATOM 2232 C PRO A 250 -4.067 1.183 7.729 1.00 0.00 C ATOM 2233 O PRO A 250 -3.860 2.379 7.754 1.00 0.00 O ATOM 2234 CB PRO A 250 -3.572 -0.006 9.901 1.00 0.00 C ATOM 2235 CG PRO A 250 -2.725 0.964 10.761 1.00 0.00 C ATOM 2236 CD PRO A 250 -1.483 1.325 9.925 1.00 0.00 C ATOM 0 HA PRO A 250 -3.147 -0.713 7.867 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -4.636 0.199 10.018 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -3.411 -1.039 10.208 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -3.296 1.858 11.012 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -2.436 0.496 11.702 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -1.320 2.402 9.898 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -0.580 0.876 10.339 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.088 0.671 7.086 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.049 1.547 6.348 1.00 0.00 C ATOM 2246 C ILE A 251 -5.492 1.839 4.953 1.00 0.00 C ATOM 2247 O ILE A 251 -6.144 1.623 3.946 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.262 2.863 7.105 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.393 2.579 8.604 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.541 3.535 6.607 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.478 3.524 9.386 1.00 0.00 C ATOM 0 H ILE A 251 -5.298 -0.326 7.041 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.008 1.035 6.264 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.410 3.520 6.932 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.427 2.713 8.921 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.127 1.543 8.813 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.693 4.471 7.145 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.453 3.740 5.540 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.390 2.874 6.781 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -5.572 3.321 10.453 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.444 3.368 9.077 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.765 4.556 9.186 1.00 0.00 H new ATOM 2263 N SER A 252 -4.284 2.315 4.885 1.00 0.00 N ATOM 2264 CA SER A 252 -3.674 2.607 3.563 1.00 0.00 C ATOM 2265 C SER A 252 -3.761 1.348 2.700 1.00 0.00 C ATOM 2266 O SER A 252 -3.974 1.412 1.505 1.00 0.00 O ATOM 2267 CB SER A 252 -2.213 3.011 3.763 1.00 0.00 C ATOM 2268 OG SER A 252 -2.069 3.635 5.031 1.00 0.00 O ATOM 0 H SER A 252 -3.691 2.515 5.690 1.00 0.00 H new ATOM 0 HA SER A 252 -4.201 3.424 3.070 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.569 2.134 3.701 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.900 3.692 2.972 1.00 0.00 H new ATOM 0 HG SER A 252 -1.133 3.894 5.164 1.00 0.00 H new ATOM 2274 N VAL A 253 -3.621 0.200 3.304 1.00 0.00 N ATOM 2275 CA VAL A 253 -3.717 -1.067 2.527 1.00 0.00 C ATOM 2276 C VAL A 253 -5.140 -1.202 1.992 1.00 0.00 C ATOM 2277 O VAL A 253 -5.361 -1.652 0.886 1.00 0.00 O ATOM 2278 CB VAL A 253 -3.394 -2.253 3.435 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -3.701 -3.559 2.700 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -1.911 -2.218 3.811 1.00 0.00 C ATOM 0 H VAL A 253 -3.444 0.085 4.302 1.00 0.00 H new ATOM 0 HA VAL A 253 -3.007 -1.052 1.700 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.001 -2.193 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.470 -4.404 3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -4.757 -3.586 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -3.095 -3.619 1.796 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -1.680 -3.064 4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -1.305 -2.277 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -1.690 -1.288 4.336 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.108 -0.801 2.768 1.00 0.00 N ATOM 2291 CA ALA A 254 -7.518 -0.888 2.302 1.00 0.00 C ATOM 2292 C ALA A 254 -7.612 -0.261 0.913 1.00 0.00 C ATOM 2293 O ALA A 254 -8.331 -0.731 0.053 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.429 -0.131 3.272 1.00 0.00 C ATOM 0 H ALA A 254 -5.983 -0.417 3.705 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.833 -1.931 2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.461 -0.197 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.349 -0.572 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.126 0.915 3.314 1.00 0.00 H new ATOM 2300 N ALA A 255 -6.878 0.793 0.686 1.00 0.00 N ATOM 2301 CA ALA A 255 -6.912 1.446 -0.653 1.00 0.00 C ATOM 2302 C ALA A 255 -6.231 0.529 -1.668 1.00 0.00 C ATOM 2303 O ALA A 255 -6.656 0.414 -2.801 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.170 2.784 -0.591 1.00 0.00 C ATOM 0 H ALA A 255 -6.258 1.230 1.368 1.00 0.00 H new ATOM 0 HA ALA A 255 -7.945 1.624 -0.951 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.196 3.260 -1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -6.651 3.433 0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.134 2.612 -0.298 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.182 -0.132 -1.264 1.00 0.00 N ATOM 2311 CA ALA A 256 -4.476 -1.052 -2.198 1.00 0.00 C ATOM 2312 C ALA A 256 -5.430 -2.169 -2.616 1.00 0.00 C ATOM 2313 O ALA A 256 -5.241 -2.820 -3.625 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.255 -1.654 -1.498 1.00 0.00 C ATOM 0 H ALA A 256 -4.783 -0.075 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.149 -0.501 -3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -2.739 -2.327 -2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -2.578 -0.855 -1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.578 -2.209 -0.617 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.465 -2.387 -1.852 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.444 -3.450 -2.206 1.00 0.00 C ATOM 2322 C ALA A 257 -8.460 -2.863 -3.182 1.00 0.00 C ATOM 2323 O ALA A 257 -9.028 -3.555 -4.004 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.162 -3.927 -0.943 1.00 0.00 C ATOM 0 H ALA A 257 -6.674 -1.873 -0.996 1.00 0.00 H new ATOM 0 HA ALA A 257 -6.931 -4.296 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.879 -4.706 -1.204 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.432 -4.327 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.687 -3.089 -0.485 1.00 0.00 H new ATOM 2330 N ILE A 258 -8.681 -1.582 -3.097 1.00 0.00 N ATOM 2331 CA ILE A 258 -9.648 -0.923 -4.015 1.00 0.00 C ATOM 2332 C ILE A 258 -9.090 -0.970 -5.438 1.00 0.00 C ATOM 2333 O ILE A 258 -9.807 -1.203 -6.393 1.00 0.00 O ATOM 2334 CB ILE A 258 -9.842 0.529 -3.569 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -10.770 0.565 -2.352 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -10.462 1.348 -4.700 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -10.687 1.939 -1.686 1.00 0.00 C ATOM 0 H ILE A 258 -8.230 -0.960 -2.426 1.00 0.00 H new ATOM 0 HA ILE A 258 -10.609 -1.436 -3.991 1.00 0.00 H new ATOM 0 HB ILE A 258 -8.873 0.955 -3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -11.796 0.359 -2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -10.487 -0.212 -1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -10.596 2.379 -4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -9.804 1.326 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.430 0.924 -4.968 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.348 1.964 -0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -9.662 2.127 -1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -10.992 2.707 -2.397 1.00 0.00 H new ATOM 2349 N TYR A 259 -7.813 -0.760 -5.586 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.202 -0.800 -6.943 1.00 0.00 C ATOM 2351 C TYR A 259 -7.149 -2.249 -7.425 1.00 0.00 C ATOM 2352 O TYR A 259 -7.309 -2.532 -8.596 1.00 0.00 O ATOM 2353 CB TYR A 259 -5.784 -0.228 -6.885 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.495 0.549 -8.149 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.213 0.280 -9.321 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.506 1.540 -8.148 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -5.943 1.000 -10.489 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.236 2.260 -9.317 1.00 0.00 C ATOM 2359 CZ TYR A 259 -4.955 1.990 -10.487 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.687 2.701 -11.638 1.00 0.00 O ATOM 0 H TYR A 259 -7.164 -0.562 -4.824 1.00 0.00 H new ATOM 0 HA TYR A 259 -7.801 -0.205 -7.632 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -5.679 0.421 -6.016 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.061 -1.035 -6.770 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -6.976 -0.484 -9.323 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.952 1.749 -7.245 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.497 0.792 -11.392 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.473 3.024 -9.316 1.00 0.00 H new ATOM 0 HH TYR A 259 -5.285 2.401 -12.354 1.00 0.00 H new ATOM 2370 N MET A 260 -6.930 -3.167 -6.528 1.00 0.00 N ATOM 2371 CA MET A 260 -6.869 -4.601 -6.925 1.00 0.00 C ATOM 2372 C MET A 260 -8.253 -5.059 -7.385 1.00 0.00 C ATOM 2373 O MET A 260 -8.386 -5.985 -8.161 1.00 0.00 O ATOM 2374 CB MET A 260 -6.430 -5.441 -5.722 1.00 0.00 C ATOM 2375 CG MET A 260 -6.724 -6.919 -5.991 1.00 0.00 C ATOM 2376 SD MET A 260 -5.720 -7.490 -7.386 1.00 0.00 S ATOM 2377 CE MET A 260 -7.019 -8.418 -8.236 1.00 0.00 C ATOM 0 H MET A 260 -6.790 -2.986 -5.534 1.00 0.00 H new ATOM 0 HA MET A 260 -6.154 -4.725 -7.739 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.365 -5.300 -5.537 1.00 0.00 H new ATOM 0 HB3 MET A 260 -6.956 -5.113 -4.825 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.503 -7.512 -5.103 1.00 0.00 H new ATOM 0 HG3 MET A 260 -7.783 -7.056 -6.211 1.00 0.00 H new ATOM 0 HE1 MET A 260 -6.802 -9.485 -8.177 1.00 0.00 H new ATOM 0 HE2 MET A 260 -7.980 -8.216 -7.762 1.00 0.00 H new ATOM 0 HE3 MET A 260 -7.059 -8.113 -9.282 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.287 -4.428 -6.902 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.661 -4.839 -7.300 1.00 0.00 C ATOM 2389 C ALA A 261 -11.019 -4.233 -8.658 1.00 0.00 C ATOM 2390 O ALA A 261 -11.836 -4.764 -9.380 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.659 -4.353 -6.249 1.00 0.00 C ATOM 0 H ALA A 261 -9.239 -3.646 -6.249 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.701 -5.926 -7.374 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.666 -4.653 -6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.413 -4.793 -5.283 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.610 -3.267 -6.176 1.00 0.00 H new ATOM 2397 N SER A 262 -10.427 -3.127 -9.016 1.00 0.00 N ATOM 2398 CA SER A 262 -10.758 -2.506 -10.330 1.00 0.00 C ATOM 2399 C SER A 262 -10.182 -3.360 -11.459 1.00 0.00 C ATOM 2400 O SER A 262 -10.688 -3.371 -12.563 1.00 0.00 O ATOM 2401 CB SER A 262 -10.160 -1.101 -10.397 1.00 0.00 C ATOM 2402 OG SER A 262 -8.761 -1.177 -10.166 1.00 0.00 O ATOM 0 H SER A 262 -9.732 -2.629 -8.460 1.00 0.00 H new ATOM 0 HA SER A 262 -11.841 -2.445 -10.438 1.00 0.00 H new ATOM 0 HB2 SER A 262 -10.356 -0.656 -11.372 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.629 -0.457 -9.653 1.00 0.00 H new ATOM 0 HG SER A 262 -8.595 -1.625 -9.311 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.121 -4.069 -11.194 1.00 0.00 N ATOM 2409 CA GLN A 263 -8.505 -4.914 -12.255 1.00 0.00 C ATOM 2410 C GLN A 263 -9.054 -6.343 -12.185 1.00 0.00 C ATOM 2411 O GLN A 263 -8.811 -7.146 -13.063 1.00 0.00 O ATOM 2412 CB GLN A 263 -6.989 -4.944 -12.061 1.00 0.00 C ATOM 2413 CG GLN A 263 -6.652 -5.699 -10.772 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.192 -6.151 -10.809 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -4.476 -6.004 -9.839 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -4.715 -6.698 -11.894 1.00 0.00 N ATOM 0 H GLN A 263 -8.653 -4.100 -10.288 1.00 0.00 H new ATOM 0 HA GLN A 263 -8.747 -4.490 -13.230 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.512 -5.428 -12.913 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -6.598 -3.928 -12.012 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -6.823 -5.057 -9.908 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.308 -6.563 -10.662 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -5.316 -6.822 -12.709 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.742 -7.002 -11.927 1.00 0.00 H new ATOM 2425 N ALA A 264 -9.788 -6.679 -11.156 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.329 -8.065 -11.065 1.00 0.00 C ATOM 2427 C ALA A 264 -11.858 -8.024 -11.133 1.00 0.00 C ATOM 2428 O ALA A 264 -12.512 -9.045 -11.213 1.00 0.00 O ATOM 2429 CB ALA A 264 -9.906 -8.695 -9.740 1.00 0.00 C ATOM 0 H ALA A 264 -10.033 -6.060 -10.383 1.00 0.00 H new ATOM 0 HA ALA A 264 -9.939 -8.656 -11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.303 -9.708 -9.676 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -8.818 -8.727 -9.683 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.295 -8.100 -8.914 1.00 0.00 H new ATOM 2435 N SER A 265 -12.437 -6.851 -11.091 1.00 0.00 N ATOM 2436 CA SER A 265 -13.926 -6.753 -11.145 1.00 0.00 C ATOM 2437 C SER A 265 -14.361 -6.141 -12.480 1.00 0.00 C ATOM 2438 O SER A 265 -15.306 -5.381 -12.538 1.00 0.00 O ATOM 2439 CB SER A 265 -14.429 -5.866 -10.007 1.00 0.00 C ATOM 2440 OG SER A 265 -15.782 -5.513 -10.256 1.00 0.00 O ATOM 0 H SER A 265 -11.945 -5.960 -11.022 1.00 0.00 H new ATOM 0 HA SER A 265 -14.346 -7.754 -11.046 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.347 -6.392 -9.056 1.00 0.00 H new ATOM 0 HB3 SER A 265 -13.815 -4.969 -9.930 1.00 0.00 H new ATOM 0 HG SER A 265 -15.853 -5.089 -11.137 1.00 0.00 H new ATOM 2446 N ALA A 266 -13.682 -6.474 -13.547 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.048 -5.920 -14.888 1.00 0.00 C ATOM 2448 C ALA A 266 -14.516 -4.471 -14.756 1.00 0.00 C ATOM 2449 O ALA A 266 -15.608 -4.124 -15.164 1.00 0.00 O ATOM 2450 CB ALA A 266 -15.173 -6.757 -15.499 1.00 0.00 C ATOM 0 H ALA A 266 -12.884 -7.110 -13.548 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.169 -5.954 -15.531 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.438 -6.352 -16.476 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -14.839 -7.788 -15.612 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.045 -6.728 -14.845 1.00 0.00 H new ATOM 2456 N GLU A 267 -13.706 -3.619 -14.194 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.122 -2.197 -14.050 1.00 0.00 C ATOM 2458 C GLU A 267 -12.918 -1.281 -14.263 1.00 0.00 C ATOM 2459 O GLU A 267 -12.119 -1.067 -13.372 1.00 0.00 O ATOM 2460 CB GLU A 267 -14.695 -1.972 -12.651 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.139 -1.482 -12.770 1.00 0.00 C ATOM 2462 CD GLU A 267 -16.152 -0.072 -13.364 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -15.595 0.817 -12.742 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -16.719 0.094 -14.433 1.00 0.00 O ATOM 0 H GLU A 267 -12.780 -3.843 -13.830 1.00 0.00 H new ATOM 0 HA GLU A 267 -14.883 -1.968 -14.796 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -14.659 -2.898 -12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.093 -1.240 -12.112 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.713 -2.160 -13.402 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -16.615 -1.480 -11.790 1.00 0.00 H new ATOM 2471 N LYS A 268 -12.788 -0.735 -15.438 1.00 0.00 N ATOM 2472 CA LYS A 268 -11.644 0.177 -15.720 1.00 0.00 C ATOM 2473 C LYS A 268 -11.757 1.422 -14.834 1.00 0.00 C ATOM 2474 O LYS A 268 -12.532 2.316 -15.104 1.00 0.00 O ATOM 2475 CB LYS A 268 -11.680 0.591 -17.194 1.00 0.00 C ATOM 2476 CG LYS A 268 -13.086 1.079 -17.551 1.00 0.00 C ATOM 2477 CD LYS A 268 -13.679 0.181 -18.638 1.00 0.00 C ATOM 2478 CE LYS A 268 -15.153 -0.086 -18.333 1.00 0.00 C ATOM 2479 NZ LYS A 268 -15.941 1.160 -18.553 1.00 0.00 N ATOM 0 H LYS A 268 -13.427 -0.881 -16.219 1.00 0.00 H new ATOM 0 HA LYS A 268 -10.705 -0.334 -15.508 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.951 1.380 -17.379 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -11.404 -0.253 -17.827 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -13.722 1.065 -16.666 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -13.046 2.111 -17.899 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -13.579 0.658 -19.613 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -13.131 -0.760 -18.686 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -15.529 -0.884 -18.973 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -15.267 -0.423 -17.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -16.952 0.961 -18.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -15.634 1.889 -17.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -15.788 1.501 -19.524 1.00 0.00 H new ATOM 2493 N ARG A 269 -10.994 1.484 -13.776 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.066 2.669 -12.872 1.00 0.00 C ATOM 2495 C ARG A 269 -9.920 3.637 -13.192 1.00 0.00 C ATOM 2496 O ARG A 269 -9.384 3.639 -14.283 1.00 0.00 O ATOM 2497 CB ARG A 269 -10.953 2.201 -11.418 1.00 0.00 C ATOM 2498 CG ARG A 269 -12.222 2.589 -10.655 1.00 0.00 C ATOM 2499 CD ARG A 269 -12.518 4.075 -10.870 1.00 0.00 C ATOM 2500 NE ARG A 269 -12.334 4.809 -9.586 1.00 0.00 N ATOM 2501 CZ ARG A 269 -12.997 4.441 -8.524 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -14.214 4.870 -8.333 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -12.441 3.646 -7.652 1.00 0.00 N ATOM 0 H ARG A 269 -10.324 0.766 -13.498 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.017 3.182 -13.020 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -10.811 1.121 -11.383 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -10.080 2.653 -10.946 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.063 1.987 -10.999 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -12.096 2.383 -9.592 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -11.854 4.482 -11.632 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -13.538 4.205 -11.233 1.00 0.00 H new ATOM 0 HE ARG A 269 -11.690 5.599 -9.537 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -14.648 5.493 -9.014 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -14.732 4.582 -7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -11.489 3.312 -7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -12.959 3.358 -6.822 1.00 0.00 H new ATOM 2517 N THR A 270 -9.544 4.465 -12.253 1.00 0.00 N ATOM 2518 CA THR A 270 -8.437 5.430 -12.506 1.00 0.00 C ATOM 2519 C THR A 270 -7.700 5.716 -11.194 1.00 0.00 C ATOM 2520 O THR A 270 -8.280 6.195 -10.245 1.00 0.00 O ATOM 2521 CB THR A 270 -9.012 6.735 -13.060 1.00 0.00 C ATOM 2522 OG1 THR A 270 -9.881 7.314 -12.097 1.00 0.00 O ATOM 2523 CG2 THR A 270 -9.789 6.447 -14.345 1.00 0.00 C ATOM 0 H THR A 270 -9.957 4.514 -11.322 1.00 0.00 H new ATOM 0 HA THR A 270 -7.743 5.003 -13.229 1.00 0.00 H new ATOM 0 HB THR A 270 -8.199 7.427 -13.278 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.814 6.817 -11.255 1.00 0.00 H new ATOM 0 HG21 THR A 270 -10.198 7.377 -14.739 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.120 6.004 -15.083 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.603 5.755 -14.131 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.427 5.420 -11.143 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.626 5.657 -9.899 1.00 0.00 C ATOM 2533 C GLN A 271 -6.067 6.942 -9.185 1.00 0.00 C ATOM 2534 O GLN A 271 -5.910 7.074 -7.988 1.00 0.00 O ATOM 2535 CB GLN A 271 -4.149 5.779 -10.271 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.292 5.414 -9.057 1.00 0.00 C ATOM 2537 CD GLN A 271 -3.072 6.657 -8.193 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -3.157 7.769 -8.674 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.793 6.514 -6.926 1.00 0.00 N ATOM 0 H GLN A 271 -5.900 5.019 -11.919 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.786 4.816 -9.225 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.917 5.119 -11.107 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.926 6.795 -10.596 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.783 4.635 -8.473 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -2.333 5.011 -9.384 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -2.722 5.580 -6.522 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -2.646 7.336 -6.340 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.598 7.895 -9.896 1.00 0.00 N ATOM 2549 CA LYS A 272 -7.022 9.163 -9.236 1.00 0.00 C ATOM 2550 C LYS A 272 -8.298 8.932 -8.418 1.00 0.00 C ATOM 2551 O LYS A 272 -8.361 9.245 -7.246 1.00 0.00 O ATOM 2552 CB LYS A 272 -7.289 10.225 -10.304 1.00 0.00 C ATOM 2553 CG LYS A 272 -7.239 11.614 -9.666 1.00 0.00 C ATOM 2554 CD LYS A 272 -8.516 11.852 -8.856 1.00 0.00 C ATOM 2555 CE LYS A 272 -8.950 13.311 -9.003 1.00 0.00 C ATOM 2556 NZ LYS A 272 -8.542 14.075 -7.791 1.00 0.00 N ATOM 0 H LYS A 272 -6.757 7.853 -10.903 1.00 0.00 H new ATOM 0 HA LYS A 272 -6.229 9.500 -8.569 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.547 10.151 -11.099 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -8.264 10.058 -10.762 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.365 11.697 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.138 12.377 -10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -9.308 11.189 -9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.342 11.617 -7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -8.496 13.749 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -10.030 13.369 -9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -8.837 15.067 -7.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -8.995 13.662 -6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -7.508 14.030 -7.684 1.00 0.00 H new ATOM 2570 N GLU A 273 -9.321 8.405 -9.030 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.598 8.175 -8.294 1.00 0.00 C ATOM 2572 C GLU A 273 -10.599 6.792 -7.635 1.00 0.00 C ATOM 2573 O GLU A 273 -11.572 6.390 -7.029 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.768 8.266 -9.276 1.00 0.00 C ATOM 2575 CG GLU A 273 -11.731 9.619 -9.991 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.508 10.650 -9.170 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.591 10.323 -8.715 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -12.006 11.751 -9.011 1.00 0.00 O ATOM 0 H GLU A 273 -9.329 8.123 -10.010 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.698 8.934 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.710 7.457 -10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.712 8.149 -8.745 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.699 9.945 -10.122 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -12.166 9.528 -10.987 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.534 6.049 -7.758 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.512 4.689 -7.147 1.00 0.00 C ATOM 2587 C ILE A 274 -8.466 4.614 -6.029 1.00 0.00 C ATOM 2588 O ILE A 274 -8.690 4.005 -5.002 1.00 0.00 O ATOM 2589 CB ILE A 274 -9.193 3.652 -8.228 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -9.153 2.258 -7.602 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -7.838 3.962 -8.868 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.303 1.204 -8.699 1.00 0.00 C ATOM 0 H ILE A 274 -8.684 6.321 -8.251 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.491 4.481 -6.715 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.967 3.687 -8.995 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.213 2.113 -7.070 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.954 2.153 -6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -7.620 3.219 -9.635 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -7.868 4.953 -9.320 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -7.060 3.934 -8.105 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.275 0.209 -8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.254 1.345 -9.212 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -8.487 1.305 -9.415 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.327 5.217 -6.216 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.276 5.165 -5.160 1.00 0.00 C ATOM 2606 C GLY A 275 -6.039 6.562 -4.580 1.00 0.00 C ATOM 2607 O GLY A 275 -5.334 6.723 -3.604 1.00 0.00 O ATOM 0 H GLY A 275 -7.077 5.744 -7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.580 4.481 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.348 4.775 -5.579 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.617 7.576 -5.167 1.00 0.00 N ATOM 2612 CA ASP A 276 -6.409 8.954 -4.636 1.00 0.00 C ATOM 2613 C ASP A 276 -7.555 9.319 -3.690 1.00 0.00 C ATOM 2614 O ASP A 276 -7.372 10.035 -2.725 1.00 0.00 O ATOM 2615 CB ASP A 276 -6.365 9.950 -5.795 1.00 0.00 C ATOM 2616 CG ASP A 276 -5.266 10.983 -5.542 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.109 10.594 -5.522 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -5.598 12.144 -5.374 1.00 0.00 O ATOM 0 H ASP A 276 -7.221 7.510 -5.987 1.00 0.00 H new ATOM 0 HA ASP A 276 -5.465 8.991 -4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -6.176 9.425 -6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -7.329 10.448 -5.897 1.00 0.00 H new ATOM 2623 N ILE A 277 -8.736 8.835 -3.958 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.891 9.158 -3.073 1.00 0.00 C ATOM 2625 C ILE A 277 -9.747 8.397 -1.753 1.00 0.00 C ATOM 2626 O ILE A 277 -10.376 8.722 -0.766 1.00 0.00 O ATOM 2627 CB ILE A 277 -11.193 8.744 -3.760 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -11.127 9.121 -5.242 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.371 9.467 -3.104 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.512 8.961 -5.872 1.00 0.00 C ATOM 0 H ILE A 277 -8.952 8.230 -4.751 1.00 0.00 H new ATOM 0 HA ILE A 277 -9.910 10.230 -2.876 1.00 0.00 H new ATOM 0 HB ILE A 277 -11.329 7.667 -3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.783 10.149 -5.351 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.406 8.487 -5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.298 9.171 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.418 9.201 -2.048 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -12.237 10.544 -3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.465 9.230 -6.927 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -12.838 7.925 -5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -13.221 9.614 -5.363 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.923 7.385 -1.728 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.739 6.602 -0.474 1.00 0.00 C ATOM 2644 C ALA A 278 -8.354 7.548 0.668 1.00 0.00 C ATOM 2645 O ALA A 278 -8.497 7.223 1.829 1.00 0.00 O ATOM 2646 CB ALA A 278 -7.630 5.568 -0.679 1.00 0.00 C ATOM 0 H ALA A 278 -8.369 7.067 -2.523 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.669 6.092 -0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -7.494 4.994 0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -7.906 4.895 -1.491 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -6.700 6.077 -0.930 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.870 8.715 0.346 1.00 0.00 N ATOM 2653 CA GLY A 279 -7.480 9.681 1.413 1.00 0.00 C ATOM 2654 C GLY A 279 -6.353 9.089 2.261 1.00 0.00 C ATOM 2655 O GLY A 279 -6.148 9.478 3.394 1.00 0.00 O ATOM 0 H GLY A 279 -7.727 9.042 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -7.156 10.620 0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -8.340 9.908 2.043 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.618 8.155 1.723 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.501 7.546 2.503 1.00 0.00 C ATOM 2661 C VAL A 280 -3.166 8.006 1.921 1.00 0.00 C ATOM 2662 O VAL A 280 -2.606 9.002 2.334 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.580 6.017 2.427 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -5.354 5.486 3.634 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -5.292 5.597 1.140 1.00 0.00 C ATOM 0 H VAL A 280 -5.741 7.787 0.780 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.582 7.861 3.544 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.571 5.605 2.430 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -5.410 4.399 3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -4.843 5.778 4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -6.361 5.902 3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.345 4.509 1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.301 6.010 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -4.738 5.972 0.279 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.654 7.287 0.963 1.00 0.00 N ATOM 2676 CA ALA A 281 -1.354 7.678 0.352 1.00 0.00 C ATOM 2677 C ALA A 281 -0.963 6.652 -0.712 1.00 0.00 C ATOM 2678 O ALA A 281 -1.300 5.488 -0.622 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.275 7.726 1.434 1.00 0.00 C ATOM 0 H ALA A 281 -3.080 6.445 0.576 1.00 0.00 H new ATOM 0 HA ALA A 281 -1.450 8.661 -0.108 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.677 8.012 0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.553 8.457 2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.178 6.743 1.895 1.00 0.00 H new ATOM 2685 N ASP A 282 -0.252 7.075 -1.719 1.00 0.00 N ATOM 2686 CA ASP A 282 0.165 6.129 -2.790 1.00 0.00 C ATOM 2687 C ASP A 282 1.317 5.256 -2.284 1.00 0.00 C ATOM 2688 O ASP A 282 1.828 4.415 -2.997 1.00 0.00 O ATOM 2689 CB ASP A 282 0.625 6.919 -4.016 1.00 0.00 C ATOM 2690 CG ASP A 282 -0.496 6.948 -5.056 1.00 0.00 C ATOM 2691 OD1 ASP A 282 -0.950 5.882 -5.438 1.00 0.00 O ATOM 2692 OD2 ASP A 282 -0.883 8.035 -5.452 1.00 0.00 O ATOM 0 H ASP A 282 0.059 8.038 -1.847 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.678 5.494 -3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.893 7.935 -3.727 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.518 6.462 -4.442 1.00 0.00 H new ATOM 2697 N VAL A 283 1.730 5.448 -1.060 1.00 0.00 N ATOM 2698 CA VAL A 283 2.848 4.629 -0.516 1.00 0.00 C ATOM 2699 C VAL A 283 2.308 3.279 -0.062 1.00 0.00 C ATOM 2700 O VAL A 283 3.050 2.340 0.135 1.00 0.00 O ATOM 2701 CB VAL A 283 3.470 5.339 0.687 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.417 5.492 1.786 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.634 4.500 1.220 1.00 0.00 C ATOM 0 H VAL A 283 1.341 6.136 -0.415 1.00 0.00 H new ATOM 0 HA VAL A 283 3.601 4.491 -1.292 1.00 0.00 H new ATOM 0 HB VAL A 283 3.831 6.322 0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 283 2.858 5.998 2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 283 1.580 6.080 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.061 4.507 2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.081 5.002 2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.267 3.520 1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.384 4.380 0.438 1.00 0.00 H new ATOM 2713 N THR A 284 1.023 3.173 0.118 1.00 0.00 N ATOM 2714 CA THR A 284 0.454 1.881 0.572 1.00 0.00 C ATOM 2715 C THR A 284 -0.045 1.086 -0.625 1.00 0.00 C ATOM 2716 O THR A 284 0.137 -0.105 -0.704 1.00 0.00 O ATOM 2717 CB THR A 284 -0.713 2.135 1.522 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.098 0.908 2.127 1.00 0.00 O ATOM 2719 CG2 THR A 284 -1.891 2.709 0.732 1.00 0.00 C ATOM 0 H THR A 284 0.347 3.922 -0.029 1.00 0.00 H new ATOM 0 HA THR A 284 1.231 1.317 1.088 1.00 0.00 H new ATOM 0 HB THR A 284 -0.414 2.844 2.294 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.466 0.683 2.842 1.00 0.00 H new ATOM 0 HG21 THR A 284 -2.727 2.892 1.407 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.592 3.646 0.262 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.194 1.998 -0.037 1.00 0.00 H new ATOM 2727 N ILE A 285 -0.687 1.735 -1.548 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.214 1.003 -2.734 1.00 0.00 C ATOM 2729 C ILE A 285 -0.048 0.412 -3.529 1.00 0.00 C ATOM 2730 O ILE A 285 -0.037 -0.761 -3.852 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.022 1.954 -3.629 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.648 3.069 -2.780 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.133 1.165 -4.320 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.752 3.771 -3.578 1.00 0.00 C ATOM 0 H ILE A 285 -0.871 2.738 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 285 -1.868 0.200 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.360 2.399 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.060 2.651 -1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.884 3.789 -2.488 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.712 1.833 -4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -2.694 0.374 -4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.788 0.724 -3.568 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.193 4.562 -2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.327 4.203 -4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.522 3.048 -3.847 1.00 0.00 H new ATOM 2746 N ARG A 286 0.934 1.210 -3.844 1.00 0.00 N ATOM 2747 CA ARG A 286 2.094 0.688 -4.617 1.00 0.00 C ATOM 2748 C ARG A 286 2.924 -0.244 -3.735 1.00 0.00 C ATOM 2749 O ARG A 286 3.416 -1.263 -4.180 1.00 0.00 O ATOM 2750 CB ARG A 286 2.964 1.857 -5.084 1.00 0.00 C ATOM 2751 CG ARG A 286 3.781 1.429 -6.305 1.00 0.00 C ATOM 2752 CD ARG A 286 4.663 2.591 -6.763 1.00 0.00 C ATOM 2753 NE ARG A 286 5.663 2.905 -5.704 1.00 0.00 N ATOM 2754 CZ ARG A 286 6.024 4.141 -5.494 1.00 0.00 C ATOM 2755 NH1 ARG A 286 5.965 5.013 -6.464 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.444 4.507 -4.314 1.00 0.00 N ATOM 0 H ARG A 286 0.983 2.199 -3.600 1.00 0.00 H new ATOM 0 HA ARG A 286 1.730 0.135 -5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.338 2.713 -5.334 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.629 2.173 -4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 286 4.399 0.566 -6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.115 1.124 -7.112 1.00 0.00 H new ATOM 0 HD2 ARG A 286 5.171 2.332 -7.692 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.049 3.468 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 286 6.065 2.154 -5.143 1.00 0.00 H new ATOM 0 HH11 ARG A 286 5.636 4.728 -7.387 1.00 0.00 H new ATOM 0 HH12 ARG A 286 6.247 5.979 -6.299 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.490 3.827 -3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 286 6.726 5.473 -4.150 1.00 0.00 H new ATOM 2770 N GLN A 287 3.083 0.091 -2.485 1.00 0.00 N ATOM 2771 CA GLN A 287 3.885 -0.781 -1.583 1.00 0.00 C ATOM 2772 C GLN A 287 2.999 -1.897 -1.033 1.00 0.00 C ATOM 2773 O GLN A 287 3.456 -2.767 -0.319 1.00 0.00 O ATOM 2774 CB GLN A 287 4.443 0.046 -0.425 1.00 0.00 C ATOM 2775 CG GLN A 287 5.150 1.286 -0.978 1.00 0.00 C ATOM 2776 CD GLN A 287 5.893 1.997 0.155 1.00 0.00 C ATOM 2777 OE1 GLN A 287 6.831 2.731 -0.085 1.00 0.00 O ATOM 2778 NE2 GLN A 287 5.511 1.807 1.387 1.00 0.00 N ATOM 0 H GLN A 287 2.694 0.928 -2.050 1.00 0.00 H new ATOM 0 HA GLN A 287 4.712 -1.216 -2.145 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.637 0.343 0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 287 5.141 -0.553 0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.850 0.999 -1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.423 1.961 -1.430 1.00 0.00 H new ATOM 0 HE21 GLN A 287 4.723 1.191 1.587 1.00 0.00 H new ATOM 0 HE22 GLN A 287 6.000 2.275 2.150 1.00 0.00 H new ATOM 2787 N SER A 288 1.737 -1.890 -1.365 1.00 0.00 N ATOM 2788 CA SER A 288 0.844 -2.966 -0.861 1.00 0.00 C ATOM 2789 C SER A 288 0.988 -4.180 -1.768 1.00 0.00 C ATOM 2790 O SER A 288 1.527 -5.200 -1.385 1.00 0.00 O ATOM 2791 CB SER A 288 -0.613 -2.499 -0.879 1.00 0.00 C ATOM 2792 OG SER A 288 -1.461 -3.617 -1.103 1.00 0.00 O ATOM 0 H SER A 288 1.290 -1.191 -1.959 1.00 0.00 H new ATOM 0 HA SER A 288 1.122 -3.216 0.163 1.00 0.00 H new ATOM 0 HB2 SER A 288 -0.865 -2.020 0.067 1.00 0.00 H new ATOM 0 HB3 SER A 288 -0.759 -1.755 -1.662 1.00 0.00 H new ATOM 0 HG SER A 288 -2.063 -3.730 -0.338 1.00 0.00 H new ATOM 2798 N TYR A 289 0.516 -4.076 -2.975 1.00 0.00 N ATOM 2799 CA TYR A 289 0.630 -5.226 -3.906 1.00 0.00 C ATOM 2800 C TYR A 289 2.092 -5.423 -4.299 1.00 0.00 C ATOM 2801 O TYR A 289 2.473 -6.460 -4.804 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.215 -4.969 -5.150 1.00 0.00 C ATOM 2803 CG TYR A 289 -1.400 -5.901 -5.134 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.556 -5.552 -4.427 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -1.338 -7.118 -5.819 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -3.651 -6.422 -4.407 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -2.431 -7.988 -5.798 1.00 0.00 C ATOM 2808 CZ TYR A 289 -3.589 -7.641 -5.093 1.00 0.00 C ATOM 2809 OH TYR A 289 -4.665 -8.502 -5.070 1.00 0.00 O ATOM 0 H TYR A 289 0.058 -3.248 -3.356 1.00 0.00 H new ATOM 0 HA TYR A 289 0.268 -6.128 -3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -0.551 -3.932 -5.171 1.00 0.00 H new ATOM 0 HB3 TYR A 289 0.379 -5.130 -6.050 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -2.603 -4.612 -3.897 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -0.445 -7.386 -6.364 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -4.544 -6.154 -3.862 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -2.382 -8.929 -6.326 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.003 -8.627 -5.981 1.00 0.00 H new ATOM 2819 N ARG A 290 2.922 -4.445 -4.058 1.00 0.00 N ATOM 2820 CA ARG A 290 4.359 -4.597 -4.408 1.00 0.00 C ATOM 2821 C ARG A 290 4.880 -5.906 -3.808 1.00 0.00 C ATOM 2822 O ARG A 290 5.871 -6.451 -4.250 1.00 0.00 O ATOM 2823 CB ARG A 290 5.153 -3.420 -3.838 1.00 0.00 C ATOM 2824 CG ARG A 290 5.615 -2.513 -4.980 1.00 0.00 C ATOM 2825 CD ARG A 290 6.806 -3.156 -5.693 1.00 0.00 C ATOM 2826 NE ARG A 290 7.618 -2.099 -6.359 1.00 0.00 N ATOM 2827 CZ ARG A 290 7.874 -0.982 -5.734 1.00 0.00 C ATOM 2828 NH1 ARG A 290 8.312 -1.009 -4.505 1.00 0.00 N ATOM 2829 NH2 ARG A 290 7.693 0.160 -6.338 1.00 0.00 N ATOM 0 H ARG A 290 2.667 -3.552 -3.636 1.00 0.00 H new ATOM 0 HA ARG A 290 4.475 -4.615 -5.492 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.536 -2.856 -3.139 1.00 0.00 H new ATOM 0 HB3 ARG A 290 6.014 -3.786 -3.279 1.00 0.00 H new ATOM 0 HG2 ARG A 290 4.799 -2.353 -5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.896 -1.534 -4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 290 7.419 -3.703 -4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.455 -3.878 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 290 7.974 -2.248 -7.303 1.00 0.00 H new ATOM 0 HH11 ARG A 290 8.454 -1.902 -4.034 1.00 0.00 H new ATOM 0 HH12 ARG A 290 8.512 -0.137 -4.016 1.00 0.00 H new ATOM 0 HH21 ARG A 290 7.351 0.180 -7.299 1.00 0.00 H new ATOM 0 HH22 ARG A 290 7.893 1.033 -5.849 1.00 0.00 H new ATOM 2843 N LEU A 291 4.216 -6.414 -2.802 1.00 0.00 N ATOM 2844 CA LEU A 291 4.672 -7.686 -2.174 1.00 0.00 C ATOM 2845 C LEU A 291 3.515 -8.331 -1.404 1.00 0.00 C ATOM 2846 O LEU A 291 3.697 -8.841 -0.318 1.00 0.00 O ATOM 2847 CB LEU A 291 5.823 -7.394 -1.208 1.00 0.00 C ATOM 2848 CG LEU A 291 5.311 -6.547 -0.039 1.00 0.00 C ATOM 2849 CD1 LEU A 291 6.416 -6.403 1.009 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.913 -5.160 -0.550 1.00 0.00 C ATOM 0 H LEU A 291 3.379 -6.002 -2.390 1.00 0.00 H new ATOM 0 HA LEU A 291 5.011 -8.368 -2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.245 -8.328 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.623 -6.868 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 291 4.445 -7.033 0.409 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.052 -5.800 1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.703 -7.389 1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.282 -5.916 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.549 -4.557 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.780 -4.675 -0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.127 -5.260 -1.298 1.00 0.00 H new ATOM 2862 N ILE A 292 2.330 -8.316 -1.954 1.00 0.00 N ATOM 2863 CA ILE A 292 1.173 -8.935 -1.242 1.00 0.00 C ATOM 2864 C ILE A 292 0.867 -10.308 -1.845 1.00 0.00 C ATOM 2865 O ILE A 292 0.136 -11.095 -1.277 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.063 -8.044 -1.386 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.129 -8.492 -0.384 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -0.623 -8.171 -2.803 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -2.083 -7.332 -0.097 1.00 0.00 C ATOM 0 H ILE A 292 2.113 -7.904 -2.862 1.00 0.00 H new ATOM 0 HA ILE A 292 1.427 -9.044 -0.188 1.00 0.00 H new ATOM 0 HB ILE A 292 0.213 -7.007 -1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -1.683 -9.342 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -0.657 -8.825 0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.503 -7.536 -2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 292 0.134 -7.860 -3.523 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -0.900 -9.208 -2.993 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -2.842 -7.653 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -1.523 -6.495 0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -2.565 -7.020 -1.023 1.00 0.00 H new ATOM 2881 N TYR A 293 1.399 -10.595 -3.000 1.00 0.00 N ATOM 2882 CA TYR A 293 1.112 -11.909 -3.638 1.00 0.00 C ATOM 2883 C TYR A 293 2.418 -12.599 -4.045 1.00 0.00 C ATOM 2884 O TYR A 293 3.341 -11.955 -4.501 1.00 0.00 O ATOM 2885 CB TYR A 293 0.262 -11.684 -4.888 1.00 0.00 C ATOM 2886 CG TYR A 293 1.012 -10.797 -5.854 1.00 0.00 C ATOM 2887 CD1 TYR A 293 1.891 -11.365 -6.784 1.00 0.00 C ATOM 2888 CD2 TYR A 293 0.831 -9.409 -5.817 1.00 0.00 C ATOM 2889 CE1 TYR A 293 2.587 -10.545 -7.680 1.00 0.00 C ATOM 2890 CE2 TYR A 293 1.529 -8.590 -6.712 1.00 0.00 C ATOM 2891 CZ TYR A 293 2.407 -9.157 -7.644 1.00 0.00 C ATOM 2892 OH TYR A 293 3.094 -8.348 -8.526 1.00 0.00 O ATOM 0 H TYR A 293 2.018 -9.979 -3.528 1.00 0.00 H new ATOM 0 HA TYR A 293 0.580 -12.539 -2.926 1.00 0.00 H new ATOM 0 HB2 TYR A 293 0.030 -12.639 -5.360 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -0.688 -11.223 -4.617 1.00 0.00 H new ATOM 0 HD1 TYR A 293 2.032 -12.435 -6.810 1.00 0.00 H new ATOM 0 HD2 TYR A 293 0.154 -8.971 -5.099 1.00 0.00 H new ATOM 0 HE1 TYR A 293 3.263 -10.983 -8.399 1.00 0.00 H new ATOM 0 HE2 TYR A 293 1.390 -7.519 -6.684 1.00 0.00 H new ATOM 0 HH TYR A 293 2.853 -7.412 -8.367 1.00 0.00 H new ATOM 2902 N PRO A 294 2.448 -13.900 -3.882 1.00 0.00 N ATOM 2903 CA PRO A 294 3.618 -14.717 -4.240 1.00 0.00 C ATOM 2904 C PRO A 294 3.620 -14.980 -5.748 1.00 0.00 C ATOM 2905 O PRO A 294 4.640 -14.904 -6.404 1.00 0.00 O ATOM 2906 CB PRO A 294 3.400 -16.017 -3.463 1.00 0.00 C ATOM 2907 CG PRO A 294 1.882 -16.103 -3.174 1.00 0.00 C ATOM 2908 CD PRO A 294 1.323 -14.674 -3.320 1.00 0.00 C ATOM 0 HA PRO A 294 4.570 -14.243 -4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.734 -16.877 -4.043 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.973 -16.016 -2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 294 1.393 -16.783 -3.871 1.00 0.00 H new ATOM 0 HG3 PRO A 294 1.700 -16.489 -2.171 1.00 0.00 H new ATOM 0 HD2 PRO A 294 0.455 -14.651 -3.979 1.00 0.00 H new ATOM 0 HD3 PRO A 294 1.003 -14.271 -2.359 1.00 0.00 H new ATOM 2916 N ARG A 295 2.478 -15.288 -6.296 1.00 0.00 N ATOM 2917 CA ARG A 295 2.396 -15.558 -7.759 1.00 0.00 C ATOM 2918 C ARG A 295 1.041 -15.084 -8.298 1.00 0.00 C ATOM 2919 O ARG A 295 0.668 -15.385 -9.414 1.00 0.00 O ATOM 2920 CB ARG A 295 2.545 -17.060 -8.009 1.00 0.00 C ATOM 2921 CG ARG A 295 4.013 -17.390 -8.286 1.00 0.00 C ATOM 2922 CD ARG A 295 4.229 -17.534 -9.794 1.00 0.00 C ATOM 2923 NE ARG A 295 4.772 -18.890 -10.090 1.00 0.00 N ATOM 2924 CZ ARG A 295 4.994 -19.248 -11.325 1.00 0.00 C ATOM 2925 NH1 ARG A 295 4.997 -18.351 -12.274 1.00 0.00 N ATOM 2926 NH2 ARG A 295 5.211 -20.502 -11.612 1.00 0.00 N ATOM 0 H ARG A 295 1.595 -15.365 -5.792 1.00 0.00 H new ATOM 0 HA ARG A 295 3.195 -15.021 -8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.193 -17.620 -7.143 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.928 -17.361 -8.855 1.00 0.00 H new ATOM 0 HG2 ARG A 295 4.655 -16.603 -7.890 1.00 0.00 H new ATOM 0 HG3 ARG A 295 4.291 -18.314 -7.778 1.00 0.00 H new ATOM 0 HD2 ARG A 295 3.288 -17.384 -10.323 1.00 0.00 H new ATOM 0 HD3 ARG A 295 4.920 -16.769 -10.148 1.00 0.00 H new ATOM 0 HE ARG A 295 4.970 -19.538 -9.328 1.00 0.00 H new ATOM 0 HH11 ARG A 295 4.826 -17.371 -12.050 1.00 0.00 H new ATOM 0 HH12 ARG A 295 5.171 -18.631 -13.239 1.00 0.00 H new ATOM 0 HH21 ARG A 295 5.207 -21.203 -10.871 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.384 -20.782 -12.577 1.00 0.00 H new ATOM 2940 N ALA A 296 0.302 -14.341 -7.515 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.024 -13.845 -7.979 1.00 0.00 C ATOM 2942 C ALA A 296 -1.848 -13.412 -6.764 1.00 0.00 C ATOM 2943 O ALA A 296 -1.590 -13.838 -5.657 1.00 0.00 O ATOM 2944 CB ALA A 296 -1.767 -14.952 -8.730 1.00 0.00 C ATOM 0 H ALA A 296 0.563 -14.057 -6.571 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.878 -12.999 -8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.735 -14.578 -9.065 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.180 -15.263 -9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -1.917 -15.804 -8.067 1.00 0.00 H new ATOM 2950 N PRO A 297 -2.816 -12.573 -7.012 1.00 0.00 N ATOM 2951 CA PRO A 297 -3.699 -12.047 -5.959 1.00 0.00 C ATOM 2952 C PRO A 297 -4.686 -13.118 -5.491 1.00 0.00 C ATOM 2953 O PRO A 297 -4.392 -13.894 -4.603 1.00 0.00 O ATOM 2954 CB PRO A 297 -4.420 -10.880 -6.643 1.00 0.00 C ATOM 2955 CG PRO A 297 -4.331 -11.145 -8.162 1.00 0.00 C ATOM 2956 CD PRO A 297 -3.125 -12.082 -8.367 1.00 0.00 C ATOM 0 HA PRO A 297 -3.160 -11.737 -5.064 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -5.459 -10.821 -6.319 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -3.952 -9.930 -6.386 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -5.248 -11.605 -8.531 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -4.198 -10.214 -8.712 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -3.368 -12.902 -9.042 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -2.278 -11.552 -8.802 1.00 0.00 H new ATOM 2964 N ASP A 298 -5.854 -13.167 -6.067 1.00 0.00 N ATOM 2965 CA ASP A 298 -6.844 -14.189 -5.629 1.00 0.00 C ATOM 2966 C ASP A 298 -6.895 -14.202 -4.099 1.00 0.00 C ATOM 2967 O ASP A 298 -7.233 -15.195 -3.486 1.00 0.00 O ATOM 2968 CB ASP A 298 -6.419 -15.567 -6.140 1.00 0.00 C ATOM 2969 CG ASP A 298 -7.615 -16.520 -6.098 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -8.615 -16.157 -5.501 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -7.511 -17.596 -6.663 1.00 0.00 O ATOM 0 H ASP A 298 -6.164 -12.549 -6.816 1.00 0.00 H new ATOM 0 HA ASP A 298 -7.828 -13.948 -6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -6.040 -15.487 -7.159 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -5.607 -15.959 -5.527 1.00 0.00 H new ATOM 2976 N LEU A 299 -6.559 -13.101 -3.480 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.582 -13.039 -1.993 1.00 0.00 C ATOM 2978 C LEU A 299 -8.004 -12.732 -1.518 1.00 0.00 C ATOM 2979 O LEU A 299 -8.230 -12.426 -0.364 1.00 0.00 O ATOM 2980 CB LEU A 299 -5.639 -11.931 -1.511 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.255 -12.126 -2.134 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -3.953 -10.960 -3.077 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -3.200 -12.168 -1.027 1.00 0.00 C ATOM 0 H LEU A 299 -6.269 -12.240 -3.944 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.258 -13.997 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.038 -10.955 -1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -5.565 -11.950 -0.424 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.236 -13.062 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -2.967 -11.098 -3.522 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.705 -10.925 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.971 -10.025 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -2.214 -12.307 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -3.219 -11.231 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -3.414 -12.996 -0.351 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.964 -12.803 -2.399 1.00 0.00 N ATOM 2996 CA PHE A 300 -10.367 -12.507 -1.993 1.00 0.00 C ATOM 2997 C PHE A 300 -11.310 -13.588 -2.533 1.00 0.00 C ATOM 2998 O PHE A 300 -12.204 -13.295 -3.302 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.780 -11.148 -2.562 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.099 -10.927 -3.893 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -10.690 -11.404 -5.069 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -8.880 -10.241 -3.950 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -10.062 -11.194 -6.302 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -8.252 -10.032 -5.184 1.00 0.00 C ATOM 3005 CZ PHE A 300 -8.843 -10.509 -6.359 1.00 0.00 C ATOM 0 H PHE A 300 -8.838 -13.053 -3.380 1.00 0.00 H new ATOM 0 HA PHE A 300 -10.428 -12.490 -0.905 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -11.862 -11.108 -2.685 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -10.508 -10.354 -1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -11.630 -11.934 -5.025 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -8.424 -9.873 -3.043 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -10.518 -11.561 -7.210 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -7.312 -9.503 -5.229 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.358 -10.348 -7.311 1.00 0.00 H new ATOM 3015 N PRO A 301 -11.086 -14.808 -2.111 1.00 0.00 N ATOM 3016 CA PRO A 301 -11.909 -15.956 -2.530 1.00 0.00 C ATOM 3017 C PRO A 301 -13.203 -16.017 -1.708 1.00 0.00 C ATOM 3018 O PRO A 301 -13.621 -17.073 -1.276 1.00 0.00 O ATOM 3019 CB PRO A 301 -11.022 -17.162 -2.216 1.00 0.00 C ATOM 3020 CG PRO A 301 -10.021 -16.698 -1.130 1.00 0.00 C ATOM 3021 CD PRO A 301 -9.987 -15.158 -1.187 1.00 0.00 C ATOM 0 HA PRO A 301 -12.210 -15.906 -3.576 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -11.620 -18.001 -1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -10.497 -17.501 -3.109 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -10.333 -17.042 -0.144 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -9.030 -17.114 -1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -10.140 -14.719 -0.201 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -9.027 -14.794 -1.553 1.00 0.00 H new ATOM 3029 N THR A 302 -13.836 -14.899 -1.485 1.00 0.00 N ATOM 3030 CA THR A 302 -15.095 -14.905 -0.688 1.00 0.00 C ATOM 3031 C THR A 302 -16.291 -14.688 -1.612 1.00 0.00 C ATOM 3032 O THR A 302 -17.101 -15.571 -1.817 1.00 0.00 O ATOM 3033 CB THR A 302 -15.045 -13.782 0.350 1.00 0.00 C ATOM 3034 OG1 THR A 302 -13.738 -13.226 0.382 1.00 0.00 O ATOM 3035 CG2 THR A 302 -15.396 -14.343 1.729 1.00 0.00 C ATOM 0 H THR A 302 -13.537 -13.983 -1.819 1.00 0.00 H new ATOM 0 HA THR A 302 -15.198 -15.866 -0.184 1.00 0.00 H new ATOM 0 HB THR A 302 -15.763 -13.007 0.082 1.00 0.00 H new ATOM 0 HG1 THR A 302 -13.606 -12.750 1.228 1.00 0.00 H new ATOM 0 HG21 THR A 302 -15.360 -13.542 2.468 1.00 0.00 H new ATOM 0 HG22 THR A 302 -16.399 -14.769 1.704 1.00 0.00 H new ATOM 0 HG23 THR A 302 -14.679 -15.118 2.000 1.00 0.00 H new ATOM 3043 N ASP A 303 -16.412 -13.517 -2.166 1.00 0.00 N ATOM 3044 CA ASP A 303 -17.558 -13.235 -3.070 1.00 0.00 C ATOM 3045 C ASP A 303 -17.048 -12.707 -4.414 1.00 0.00 C ATOM 3046 O ASP A 303 -17.752 -12.730 -5.404 1.00 0.00 O ATOM 3047 CB ASP A 303 -18.471 -12.188 -2.427 1.00 0.00 C ATOM 3048 CG ASP A 303 -19.243 -12.825 -1.269 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -19.639 -13.970 -1.407 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -19.424 -12.157 -0.265 1.00 0.00 O ATOM 0 H ASP A 303 -15.765 -12.740 -2.031 1.00 0.00 H new ATOM 0 HA ASP A 303 -18.116 -14.157 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -17.879 -11.347 -2.065 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -19.166 -11.793 -3.167 1.00 0.00 H new ATOM 3055 N PHE A 304 -15.834 -12.231 -4.462 1.00 0.00 N ATOM 3056 CA PHE A 304 -15.297 -11.704 -5.748 1.00 0.00 C ATOM 3057 C PHE A 304 -15.434 -12.775 -6.831 1.00 0.00 C ATOM 3058 O PHE A 304 -14.589 -13.635 -6.977 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.819 -11.338 -5.582 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.529 -10.046 -6.315 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.259 -9.710 -7.462 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.529 -9.184 -5.845 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -13.992 -8.512 -8.136 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.262 -7.986 -6.521 1.00 0.00 C ATOM 3065 CZ PHE A 304 -12.993 -7.649 -7.666 1.00 0.00 C ATOM 0 H PHE A 304 -15.193 -12.184 -3.670 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.859 -10.815 -6.035 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -13.578 -11.230 -4.525 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -13.190 -12.138 -5.972 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.028 -10.375 -7.827 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.964 -9.443 -4.962 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -14.557 -8.253 -9.019 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.491 -7.322 -6.158 1.00 0.00 H new ATOM 0 HZ PHE A 304 -12.787 -6.725 -8.186 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.488 -12.723 -7.600 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.671 -13.733 -8.680 1.00 0.00 C ATOM 3077 C LYS A 305 -15.612 -13.509 -9.764 1.00 0.00 C ATOM 3078 O LYS A 305 -15.489 -14.280 -10.695 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.067 -13.584 -9.287 1.00 0.00 C ATOM 3080 CG LYS A 305 -19.123 -13.873 -8.218 1.00 0.00 C ATOM 3081 CD LYS A 305 -19.906 -12.596 -7.913 1.00 0.00 C ATOM 3082 CE LYS A 305 -20.707 -12.180 -9.148 1.00 0.00 C ATOM 3083 NZ LYS A 305 -21.797 -13.168 -9.388 1.00 0.00 N ATOM 0 H LYS A 305 -17.229 -12.026 -7.527 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.564 -14.736 -8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.198 -12.576 -9.680 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.186 -14.271 -10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.801 -14.654 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -18.645 -14.244 -7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -20.577 -12.761 -7.070 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -19.222 -11.798 -7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -21.128 -11.185 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -20.053 -12.126 -10.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.522 -12.743 -10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -21.404 -14.012 -9.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -22.226 -13.439 -8.480 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.848 -12.455 -9.646 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.794 -12.166 -10.656 1.00 0.00 C ATOM 3099 C PHE A 306 -14.442 -11.662 -11.944 1.00 0.00 C ATOM 3100 O PHE A 306 -14.345 -12.285 -12.982 1.00 0.00 O ATOM 3101 CB PHE A 306 -12.989 -13.436 -10.944 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.560 -13.235 -10.498 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.923 -12.007 -10.715 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.873 -14.276 -9.862 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.601 -11.819 -10.297 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.550 -14.089 -9.445 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.914 -12.861 -9.661 1.00 0.00 C ATOM 0 H PHE A 306 -14.912 -11.778 -8.886 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.124 -11.400 -10.266 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.429 -14.285 -10.421 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.020 -13.666 -12.009 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.453 -11.204 -11.206 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.364 -15.223 -9.693 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.111 -10.871 -10.465 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.020 -14.893 -8.956 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.894 -12.717 -9.337 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.094 -10.532 -11.888 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.735 -9.987 -13.114 1.00 0.00 C ATOM 3119 C ASP A 307 -14.750 -10.108 -14.275 1.00 0.00 C ATOM 3120 O ASP A 307 -15.121 -10.404 -15.393 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.097 -8.518 -12.894 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.561 -8.288 -13.276 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -18.316 -9.247 -13.256 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.902 -7.158 -13.583 1.00 0.00 O ATOM 0 H ASP A 307 -15.209 -9.966 -11.048 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.644 -10.545 -13.340 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.936 -8.245 -11.851 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.449 -7.879 -13.494 1.00 0.00 H new ATOM 3129 N THR A 308 -13.490 -9.901 -14.007 1.00 0.00 N ATOM 3130 CA THR A 308 -12.469 -10.026 -15.082 1.00 0.00 C ATOM 3131 C THR A 308 -11.894 -11.442 -15.032 1.00 0.00 C ATOM 3132 O THR A 308 -11.742 -12.005 -13.966 1.00 0.00 O ATOM 3133 CB THR A 308 -11.353 -8.998 -14.840 1.00 0.00 C ATOM 3134 OG1 THR A 308 -11.840 -7.699 -15.145 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.145 -9.306 -15.728 1.00 0.00 C ATOM 0 H THR A 308 -13.124 -9.650 -13.088 1.00 0.00 H new ATOM 0 HA THR A 308 -12.915 -9.841 -16.059 1.00 0.00 H new ATOM 0 HB THR A 308 -11.046 -9.047 -13.795 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.132 -7.039 -14.990 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.362 -8.570 -15.546 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.767 -10.302 -15.496 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.444 -9.266 -16.775 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.589 -11.980 -16.182 1.00 0.00 N ATOM 3144 CA PRO A 309 -11.026 -13.335 -16.286 1.00 0.00 C ATOM 3145 C PRO A 309 -9.572 -13.325 -15.816 1.00 0.00 C ATOM 3146 O PRO A 309 -8.651 -13.194 -16.598 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.144 -13.665 -17.777 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.250 -12.309 -18.514 1.00 0.00 C ATOM 3149 CD PRO A 309 -11.762 -11.291 -17.478 1.00 0.00 C ATOM 0 HA PRO A 309 -11.536 -14.074 -15.668 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.276 -14.228 -18.121 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.021 -14.282 -17.970 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.281 -12.006 -18.911 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -11.933 -12.379 -19.360 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.192 -10.363 -17.515 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -12.806 -11.032 -17.656 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.367 -13.451 -14.534 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.984 -13.437 -13.991 1.00 0.00 C ATOM 3159 C VAL A 310 -7.920 -14.317 -12.746 1.00 0.00 C ATOM 3160 O VAL A 310 -7.639 -13.853 -11.660 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.612 -12.008 -13.613 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.142 -11.255 -14.858 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.833 -11.304 -13.020 1.00 0.00 C ATOM 0 H VAL A 310 -10.103 -13.564 -13.837 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.290 -13.815 -14.742 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.809 -12.025 -12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.876 -10.233 -14.587 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.271 -11.757 -15.279 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.943 -11.237 -15.597 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.568 -10.282 -12.749 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.637 -11.288 -13.756 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -9.166 -11.840 -12.131 1.00 0.00 H new ATOM 3173 N ASP A 311 -8.184 -15.582 -12.893 1.00 0.00 N ATOM 3174 CA ASP A 311 -8.145 -16.496 -11.718 1.00 0.00 C ATOM 3175 C ASP A 311 -6.923 -16.183 -10.851 1.00 0.00 C ATOM 3176 O ASP A 311 -6.912 -16.452 -9.665 1.00 0.00 O ATOM 3177 CB ASP A 311 -8.071 -17.946 -12.201 1.00 0.00 C ATOM 3178 CG ASP A 311 -9.441 -18.607 -12.043 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -10.427 -17.964 -12.359 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -9.480 -19.747 -11.609 1.00 0.00 O ATOM 0 H ASP A 311 -8.426 -16.026 -13.779 1.00 0.00 H new ATOM 0 HA ASP A 311 -9.049 -16.354 -11.125 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -7.759 -17.977 -13.245 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -7.323 -18.494 -11.628 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.890 -15.624 -11.421 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.683 -15.312 -10.605 1.00 0.00 C ATOM 3187 C LYS A 312 -3.794 -14.299 -11.334 1.00 0.00 C ATOM 3188 O LYS A 312 -2.622 -14.533 -11.537 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.893 -16.600 -10.372 1.00 0.00 C ATOM 3190 CG LYS A 312 -4.409 -17.295 -9.111 1.00 0.00 C ATOM 3191 CD LYS A 312 -3.233 -17.611 -8.188 1.00 0.00 C ATOM 3192 CE LYS A 312 -3.381 -19.031 -7.638 1.00 0.00 C ATOM 3193 NZ LYS A 312 -3.090 -19.031 -6.177 1.00 0.00 N ATOM 0 H LYS A 312 -5.830 -15.372 -12.408 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.997 -14.885 -9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.995 -17.262 -11.232 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.832 -16.374 -10.267 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -5.127 -16.655 -8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -4.934 -18.213 -9.377 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.294 -17.517 -8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.198 -16.894 -7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -4.391 -19.399 -7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -2.699 -19.706 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -3.191 -19.996 -5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -2.118 -18.697 -6.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -3.758 -18.400 -5.690 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.339 -13.176 -11.724 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.509 -12.153 -12.438 1.00 0.00 C ATOM 3209 C LEU A 313 -2.539 -11.482 -11.452 1.00 0.00 C ATOM 3210 O LEU A 313 -2.959 -10.769 -10.565 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.418 -11.094 -13.086 1.00 0.00 C ATOM 3212 CG LEU A 313 -4.948 -10.090 -12.045 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -5.999 -9.186 -12.698 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -5.601 -10.823 -10.866 1.00 0.00 C ATOM 0 H LEU A 313 -5.316 -12.921 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 313 -2.933 -12.649 -13.219 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.863 -10.560 -13.858 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -5.257 -11.586 -13.579 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.108 -9.499 -11.680 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -6.375 -8.475 -11.962 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -5.547 -8.644 -13.529 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.824 -9.795 -13.068 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -5.968 -10.095 -10.143 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -6.434 -11.426 -11.229 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -4.866 -11.470 -10.388 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.260 -11.735 -11.634 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.212 -11.174 -10.767 1.00 0.00 C ATOM 3228 C PRO A 314 0.089 -9.723 -11.152 1.00 0.00 C ATOM 3229 O PRO A 314 0.763 -9.460 -12.129 1.00 0.00 O ATOM 3230 CB PRO A 314 1.002 -12.065 -11.042 1.00 0.00 C ATOM 3231 CG PRO A 314 0.768 -12.699 -12.431 1.00 0.00 C ATOM 3232 CD PRO A 314 -0.743 -12.597 -12.713 1.00 0.00 C ATOM 0 HA PRO A 314 -0.498 -11.158 -9.715 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.923 -11.482 -11.031 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.102 -12.834 -10.276 1.00 0.00 H new ATOM 0 HG2 PRO A 314 1.341 -12.176 -13.197 1.00 0.00 H new ATOM 0 HG3 PRO A 314 1.095 -13.739 -12.442 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.936 -12.164 -13.694 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -1.217 -13.578 -12.699 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.402 -8.782 -10.391 1.00 0.00 N ATOM 3241 CA GLN A 315 -0.144 -7.349 -10.710 1.00 0.00 C ATOM 3242 C GLN A 315 -1.170 -6.474 -9.990 1.00 0.00 C ATOM 3243 O GLN A 315 -2.252 -6.237 -10.487 1.00 0.00 O ATOM 3244 CB GLN A 315 -0.257 -7.122 -12.221 1.00 0.00 C ATOM 3245 CG GLN A 315 -1.434 -7.926 -12.780 1.00 0.00 C ATOM 3246 CD GLN A 315 -0.957 -8.775 -13.959 1.00 0.00 C ATOM 3247 OE1 GLN A 315 -0.169 -8.324 -14.767 1.00 0.00 O ATOM 3248 NE2 GLN A 315 -1.401 -9.994 -14.093 1.00 0.00 N ATOM 0 H GLN A 315 -0.972 -8.945 -9.561 1.00 0.00 H new ATOM 0 HA GLN A 315 0.861 -7.085 -10.380 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -0.398 -6.061 -12.429 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.668 -7.423 -12.713 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -1.853 -8.566 -12.003 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -2.229 -7.252 -13.101 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -2.062 -10.373 -13.415 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -1.087 -10.568 -14.875 1.00 0.00 H new ATOM 3257 N LEU A 316 -0.838 -5.990 -8.826 1.00 0.00 N ATOM 3258 CA LEU A 316 -1.797 -5.130 -8.078 1.00 0.00 C ATOM 3259 C LEU A 316 -3.039 -5.945 -7.716 1.00 0.00 C ATOM 3260 O LEU A 316 -3.902 -5.406 -7.046 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.204 -3.944 -8.952 1.00 0.00 C ATOM 3262 CG LEU A 316 -2.506 -2.736 -8.062 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -1.397 -1.694 -8.222 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -3.844 -2.121 -8.477 1.00 0.00 C ATOM 3265 OXT LEU A 316 -3.105 -7.096 -8.118 1.00 0.00 O ATOM 0 H LEU A 316 0.055 -6.152 -8.360 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.324 -4.766 -7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.404 -3.703 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.081 -4.200 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.558 -3.055 -7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -1.612 -0.834 -7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -0.442 -2.131 -7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.346 -1.374 -9.263 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.061 -1.260 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.790 -1.802 -9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.635 -2.862 -8.365 1.00 0.00 H new TER 3277 LEU A 316