USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=44 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 260 MET CE :methyl 148:sc= -13.9! (180deg=-13.1!) USER MOD Set 1.2: A 289 TYR OH : rot 19:sc= -5.55! USER MOD Set 2.1: A 259 TYR OH : rot 102:sc= -5.26! USER MOD Set 2.2: A 271 GLN : amide:sc= -10.7! C(o=-16!,f=-23!) USER MOD Set 3.1: A 216 SER OG : rot -69:sc= 1.14 USER MOD Set 3.2: A 229 GLN : amide:sc= -0.758 K(o=0.38,f=1.3) USER MOD Set 4.1: A 124 MET CE :methyl -126:sc= -0.873 (180deg=-2.14!) USER MOD Set 4.2: A 184 SER OG : rot -70:sc= -3.05 USER MOD Set 5.1: A 165 TYR OH : rot 180:sc= -0.684 USER MOD Set 5.2: A 315 GLN : amide:sc= -0.309 K(o=-0.99,f=-1.7!) USER MOD Set 6.1: A 139 ASN : amide:sc= -11.2! C(o=-13!,f=-24!) USER MOD Set 6.2: A 140 ASN : amide:sc= -1.93 K(o=-13,f=-15!) USER MOD Single : A 111 SER OG : rot 56:sc= 1.03 USER MOD Single : A 114 MET CE :methyl -142:sc= -0.353 (180deg=-1.76!) USER MOD Single : A 115 MET CE :methyl 167:sc= -0.399 (180deg=-1) USER MOD Single : A 116 ASN : amide:sc= -0.0201 K(o=-0.02,f=-1.5!) 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 94:sc= 1.16 USER MOD Single : A 129 ASN : amide:sc= -0.373 K(o=-0.37,f=-3.2!) USER MOD Single : A 133 ASN : amide:sc= -0.548 X(o=-0.55,f=-0.096) USER MOD Single : A 138 THR OG1 : rot 94:sc= -4.14! USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -2.16 K(o=-2.2,f=-0.29) USER MOD Single : A 146 TYR OH : rot -55:sc= -5.93! USER MOD Single : A 148 GLN : amide:sc= -0.657 K(o=-0.66,f=-2.5!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -2.35! C(o=-2.3!,f=-10!) USER MOD Single : A 161 SER OG : rot 131:sc= -0.854! USER MOD Single : A 163 CYS SG : rot 74:sc= -0.916! USER MOD Single : A 168 CYS SG : rot 97:sc= 0.0181 USER MOD Single : A 170 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.7) USER MOD Single : A 176 THR OG1 : rot 50:sc= -1.92! USER MOD Single : A 178 LYS NZ :NH3+ -151:sc= -0.0271 (180deg=-0.936) USER MOD Single : A 181 CYS SG : rot 125:sc= 0.137 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot -98:sc= -3.67! USER MOD Single : A 196 LYS NZ :NH3+ -153:sc= -0.186 (180deg=-0.925) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot -130:sc= -1.82! USER MOD Single : A 205 SER OG : rot 180:sc= -0.429 USER MOD Single : A 210 THR OG1 : rot 180:sc= -1.6! USER MOD Single : A 211 THR OG1 : rot -48:sc= 0.556 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -31:sc= -4.62! USER MOD Single : A 220 SER OG : rot 72:sc= 0.424 USER MOD Single : A 221 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.024) USER MOD Single : A 223 CYS SG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 71:sc= 0.175 USER MOD Single : A 234 HIS : no HD1:sc= -9.87! C(o=-9.9!,f=-11!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 SER OG : rot 180:sc= 0.158 USER MOD Single : A 252 SER OG : rot -99:sc= 0.746 USER MOD Single : A 262 SER OG : rot -47:sc= 0.132 USER MOD Single : A 263 GLN : amide:sc= -17.5! C(o=-18!,f=-20!) USER MOD Single : A 265 SER OG : rot 93:sc= -0.0154! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot -170:sc= -2.98! USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 THR OG1 : rot 70:sc= -3.65! USER MOD Single : A 287 GLN : amide:sc= -3.01 X(o=-3,f=-3) USER MOD Single : A 288 SER OG : rot -84:sc= -4.7! USER MOD Single : A 293 TYR OH : rot 180:sc= -0.938! USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ -156:sc= -0.0405 (180deg=-0.276) USER MOD Single : A 308 THR OG1 : rot 160:sc= 0.0243 USER MOD Single : A 312 LYS NZ :NH3+ -149:sc= -0.343 (180deg=-1.97!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 25.075 6.721 -28.900 1.00 0.00 N ATOM 2 CA SER A 111 23.718 7.299 -28.690 1.00 0.00 C ATOM 3 C SER A 111 22.739 6.674 -29.686 1.00 0.00 C ATOM 4 O SER A 111 22.543 7.175 -30.775 1.00 0.00 O ATOM 5 CB SER A 111 23.769 8.812 -28.906 1.00 0.00 C ATOM 6 OG SER A 111 23.905 9.083 -30.295 1.00 0.00 O ATOM 0 HA SER A 111 23.386 7.089 -27.673 1.00 0.00 H new ATOM 0 HB2 SER A 111 22.862 9.277 -28.520 1.00 0.00 H new ATOM 0 HB3 SER A 111 24.606 9.242 -28.356 1.00 0.00 H new ATOM 0 HG SER A 111 23.176 8.649 -30.786 1.00 0.00 H new ATOM 14 N ARG A 112 22.122 5.583 -29.321 1.00 0.00 N ATOM 15 CA ARG A 112 21.156 4.929 -30.247 1.00 0.00 C ATOM 16 C ARG A 112 19.971 4.384 -29.446 1.00 0.00 C ATOM 17 O ARG A 112 18.826 4.601 -29.789 1.00 0.00 O ATOM 18 CB ARG A 112 21.851 3.778 -30.978 1.00 0.00 C ATOM 19 CG ARG A 112 20.864 3.114 -31.941 1.00 0.00 C ATOM 20 CD ARG A 112 21.595 2.061 -32.775 1.00 0.00 C ATOM 21 NE ARG A 112 21.489 2.410 -34.220 1.00 0.00 N ATOM 22 CZ ARG A 112 21.520 1.468 -35.123 1.00 0.00 C ATOM 23 NH1 ARG A 112 20.831 0.374 -34.947 1.00 0.00 N ATOM 24 NH2 ARG A 112 22.236 1.623 -36.202 1.00 0.00 N ATOM 0 H ARG A 112 22.245 5.117 -28.422 1.00 0.00 H new ATOM 0 HA ARG A 112 20.798 5.658 -30.974 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.716 4.151 -31.527 1.00 0.00 H new ATOM 0 HB3 ARG A 112 22.221 3.047 -30.259 1.00 0.00 H new ATOM 0 HG2 ARG A 112 20.051 2.651 -31.383 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.416 3.863 -32.594 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.643 2.010 -32.478 1.00 0.00 H new ATOM 0 HD3 ARG A 112 21.164 1.076 -32.595 1.00 0.00 H new ATOM 0 HE ARG A 112 21.392 3.385 -34.503 1.00 0.00 H new ATOM 0 HH11 ARG A 112 20.269 0.255 -34.104 1.00 0.00 H new ATOM 0 HH12 ARG A 112 20.855 -0.363 -35.652 1.00 0.00 H new ATOM 0 HH21 ARG A 112 22.771 2.480 -36.340 1.00 0.00 H new ATOM 0 HH22 ARG A 112 22.261 0.887 -36.908 1.00 0.00 H new ATOM 38 N ALA A 113 20.237 3.677 -28.382 1.00 0.00 N ATOM 39 CA ALA A 113 19.125 3.119 -27.561 1.00 0.00 C ATOM 40 C ALA A 113 18.320 4.266 -26.946 1.00 0.00 C ATOM 41 O ALA A 113 17.185 4.097 -26.549 1.00 0.00 O ATOM 42 CB ALA A 113 19.704 2.247 -26.445 1.00 0.00 C ATOM 0 H ALA A 113 21.176 3.462 -28.046 1.00 0.00 H new ATOM 0 HA ALA A 113 18.473 2.516 -28.193 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.892 1.838 -25.844 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.278 1.430 -26.882 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.355 2.850 -25.813 1.00 0.00 H new ATOM 48 N MET A 114 18.901 5.432 -26.863 1.00 0.00 N ATOM 49 CA MET A 114 18.168 6.588 -26.274 1.00 0.00 C ATOM 50 C MET A 114 17.157 7.121 -27.289 1.00 0.00 C ATOM 51 O MET A 114 16.117 7.639 -26.931 1.00 0.00 O ATOM 52 CB MET A 114 19.164 7.693 -25.916 1.00 0.00 C ATOM 53 CG MET A 114 18.712 8.394 -24.634 1.00 0.00 C ATOM 54 SD MET A 114 18.149 10.069 -25.027 1.00 0.00 S ATOM 55 CE MET A 114 19.712 10.681 -25.704 1.00 0.00 C ATOM 0 H MET A 114 19.850 5.634 -27.177 1.00 0.00 H new ATOM 0 HA MET A 114 17.643 6.266 -25.374 1.00 0.00 H new ATOM 0 HB2 MET A 114 20.159 7.270 -25.780 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.233 8.413 -26.732 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.907 7.830 -24.163 1.00 0.00 H new ATOM 0 HG3 MET A 114 19.534 8.434 -23.919 1.00 0.00 H new ATOM 0 HE1 MET A 114 19.858 11.718 -25.402 1.00 0.00 H new ATOM 0 HE2 MET A 114 20.535 10.074 -25.326 1.00 0.00 H new ATOM 0 HE3 MET A 114 19.686 10.620 -26.792 1.00 0.00 H new ATOM 65 N MET A 115 17.452 6.999 -28.553 1.00 0.00 N ATOM 66 CA MET A 115 16.506 7.498 -29.591 1.00 0.00 C ATOM 67 C MET A 115 15.471 6.416 -29.899 1.00 0.00 C ATOM 68 O MET A 115 14.459 6.669 -30.524 1.00 0.00 O ATOM 69 CB MET A 115 17.281 7.842 -30.865 1.00 0.00 C ATOM 70 CG MET A 115 17.664 9.323 -30.846 1.00 0.00 C ATOM 71 SD MET A 115 16.602 10.234 -31.995 1.00 0.00 S ATOM 72 CE MET A 115 15.088 10.166 -31.006 1.00 0.00 C ATOM 0 H MET A 115 18.307 6.575 -28.913 1.00 0.00 H new ATOM 0 HA MET A 115 16.000 8.390 -29.223 1.00 0.00 H new ATOM 0 HB2 MET A 115 18.177 7.225 -30.936 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.673 7.624 -31.743 1.00 0.00 H new ATOM 0 HG2 MET A 115 17.557 9.725 -29.838 1.00 0.00 H new ATOM 0 HG3 MET A 115 18.710 9.443 -31.128 1.00 0.00 H new ATOM 0 HE1 MET A 115 14.356 10.863 -31.413 1.00 0.00 H new ATOM 0 HE2 MET A 115 14.681 9.155 -31.033 1.00 0.00 H new ATOM 0 HE3 MET A 115 15.314 10.439 -29.975 1.00 0.00 H new ATOM 82 N ASN A 116 15.715 5.208 -29.467 1.00 0.00 N ATOM 83 CA ASN A 116 14.743 4.111 -29.734 1.00 0.00 C ATOM 84 C ASN A 116 13.808 3.954 -28.534 1.00 0.00 C ATOM 85 O ASN A 116 12.711 3.445 -28.653 1.00 0.00 O ATOM 86 CB ASN A 116 15.503 2.802 -29.964 1.00 0.00 C ATOM 87 CG ASN A 116 16.257 2.876 -31.293 1.00 0.00 C ATOM 88 OD1 ASN A 116 15.839 3.561 -32.205 1.00 0.00 O ATOM 89 ND2 ASN A 116 17.359 2.193 -31.442 1.00 0.00 N ATOM 0 H ASN A 116 16.545 4.934 -28.941 1.00 0.00 H new ATOM 0 HA ASN A 116 14.157 4.352 -30.621 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.202 2.627 -29.146 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.808 1.963 -29.974 1.00 0.00 H new ATOM 0 HD21 ASN A 116 17.869 2.234 -32.324 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.710 1.618 -30.676 1.00 0.00 H new ATOM 96 N ALA A 117 14.231 4.389 -27.380 1.00 0.00 N ATOM 97 CA ALA A 117 13.365 4.266 -26.176 1.00 0.00 C ATOM 98 C ALA A 117 12.379 5.435 -26.146 1.00 0.00 C ATOM 99 O ALA A 117 11.339 5.367 -25.524 1.00 0.00 O ATOM 100 CB ALA A 117 14.232 4.295 -24.915 1.00 0.00 C ATOM 0 H ALA A 117 15.139 4.824 -27.219 1.00 0.00 H new ATOM 0 HA ALA A 117 12.817 3.324 -26.213 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.596 4.205 -24.034 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.938 3.465 -24.940 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.780 5.236 -24.872 1.00 0.00 H new ATOM 106 N PHE A 118 12.701 6.508 -26.816 1.00 0.00 N ATOM 107 CA PHE A 118 11.785 7.680 -26.829 1.00 0.00 C ATOM 108 C PHE A 118 10.617 7.404 -27.776 1.00 0.00 C ATOM 109 O PHE A 118 9.509 7.854 -27.559 1.00 0.00 O ATOM 110 CB PHE A 118 12.548 8.918 -27.304 1.00 0.00 C ATOM 111 CG PHE A 118 13.300 9.524 -26.142 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.943 8.693 -25.216 1.00 0.00 C ATOM 113 CD2 PHE A 118 13.352 10.914 -25.990 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.639 9.254 -24.140 1.00 0.00 C ATOM 115 CE2 PHE A 118 14.048 11.475 -24.913 1.00 0.00 C ATOM 116 CZ PHE A 118 14.692 10.645 -23.988 1.00 0.00 C ATOM 0 H PHE A 118 13.560 6.622 -27.355 1.00 0.00 H new ATOM 0 HA PHE A 118 11.402 7.854 -25.823 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.243 8.647 -28.099 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.854 9.647 -27.722 1.00 0.00 H new ATOM 0 HD1 PHE A 118 13.902 7.620 -25.333 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.855 11.554 -26.704 1.00 0.00 H new ATOM 0 HE1 PHE A 118 15.136 8.614 -23.426 1.00 0.00 H new ATOM 0 HE2 PHE A 118 14.088 12.548 -24.796 1.00 0.00 H new ATOM 0 HZ PHE A 118 15.230 11.077 -23.157 1.00 0.00 H new ATOM 126 N LYS A 119 10.854 6.668 -28.826 1.00 0.00 N ATOM 127 CA LYS A 119 9.755 6.364 -29.785 1.00 0.00 C ATOM 128 C LYS A 119 8.847 5.287 -29.190 1.00 0.00 C ATOM 129 O LYS A 119 7.712 5.128 -29.589 1.00 0.00 O ATOM 130 CB LYS A 119 10.348 5.863 -31.104 1.00 0.00 C ATOM 131 CG LYS A 119 9.584 6.480 -32.276 1.00 0.00 C ATOM 132 CD LYS A 119 10.498 6.554 -33.500 1.00 0.00 C ATOM 133 CE LYS A 119 10.011 7.660 -34.437 1.00 0.00 C ATOM 134 NZ LYS A 119 11.034 7.906 -35.491 1.00 0.00 N ATOM 0 H LYS A 119 11.760 6.264 -29.062 1.00 0.00 H new ATOM 0 HA LYS A 119 9.175 7.268 -29.972 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.403 6.129 -31.164 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.290 4.776 -31.151 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.702 5.882 -32.504 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.233 7.477 -32.010 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.524 6.752 -33.189 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.502 5.597 -34.022 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.064 7.373 -34.894 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.828 8.574 -33.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.702 8.658 -36.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.928 8.198 -35.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 11.188 7.034 -36.036 1.00 0.00 H new ATOM 148 N GLU A 120 9.337 4.554 -28.229 1.00 0.00 N ATOM 149 CA GLU A 120 8.499 3.496 -27.600 1.00 0.00 C ATOM 150 C GLU A 120 7.737 4.112 -26.428 1.00 0.00 C ATOM 151 O GLU A 120 6.749 3.579 -25.962 1.00 0.00 O ATOM 152 CB GLU A 120 9.394 2.365 -27.092 1.00 0.00 C ATOM 153 CG GLU A 120 9.922 1.558 -28.280 1.00 0.00 C ATOM 154 CD GLU A 120 11.147 0.751 -27.845 1.00 0.00 C ATOM 155 OE1 GLU A 120 11.408 0.705 -26.654 1.00 0.00 O ATOM 156 OE2 GLU A 120 11.802 0.193 -28.710 1.00 0.00 O ATOM 0 H GLU A 120 10.281 4.642 -27.852 1.00 0.00 H new ATOM 0 HA GLU A 120 7.798 3.092 -28.331 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.226 2.775 -26.519 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.832 1.717 -26.419 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.146 0.889 -28.652 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.186 2.227 -29.099 1.00 0.00 H new ATOM 163 N ILE A 121 8.194 5.237 -25.953 1.00 0.00 N ATOM 164 CA ILE A 121 7.508 5.906 -24.815 1.00 0.00 C ATOM 165 C ILE A 121 6.282 6.658 -25.336 1.00 0.00 C ATOM 166 O ILE A 121 5.279 6.774 -24.660 1.00 0.00 O ATOM 167 CB ILE A 121 8.477 6.889 -24.155 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.509 6.112 -23.334 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.705 7.834 -23.234 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.782 6.948 -23.191 1.00 0.00 C ATOM 0 H ILE A 121 9.018 5.724 -26.307 1.00 0.00 H new ATOM 0 HA ILE A 121 7.190 5.163 -24.083 1.00 0.00 H new ATOM 0 HB ILE A 121 8.983 7.469 -24.927 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.104 5.876 -22.350 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.737 5.164 -23.820 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.398 8.533 -22.766 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.969 8.389 -23.816 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.197 7.256 -22.463 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.517 6.395 -22.606 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.190 7.161 -24.179 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.547 7.885 -22.686 1.00 0.00 H new ATOM 182 N THR A 122 6.352 7.170 -26.535 1.00 0.00 N ATOM 183 CA THR A 122 5.188 7.912 -27.096 1.00 0.00 C ATOM 184 C THR A 122 4.241 6.928 -27.782 1.00 0.00 C ATOM 185 O THR A 122 3.081 7.216 -27.999 1.00 0.00 O ATOM 186 CB THR A 122 5.681 8.942 -28.115 1.00 0.00 C ATOM 187 OG1 THR A 122 4.569 9.653 -28.643 1.00 0.00 O ATOM 188 CG2 THR A 122 6.418 8.230 -29.249 1.00 0.00 C ATOM 0 H THR A 122 7.164 7.106 -27.149 1.00 0.00 H new ATOM 0 HA THR A 122 4.660 8.423 -26.291 1.00 0.00 H new ATOM 0 HB THR A 122 6.361 9.640 -27.626 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.883 10.314 -29.295 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.768 8.965 -29.973 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.271 7.686 -28.843 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.741 7.531 -29.740 1.00 0.00 H new ATOM 196 N THR A 123 4.727 5.766 -28.126 1.00 0.00 N ATOM 197 CA THR A 123 3.853 4.763 -28.797 1.00 0.00 C ATOM 198 C THR A 123 3.018 4.031 -27.745 1.00 0.00 C ATOM 199 O THR A 123 1.934 3.554 -28.021 1.00 0.00 O ATOM 200 CB THR A 123 4.723 3.753 -29.552 1.00 0.00 C ATOM 201 OG1 THR A 123 5.296 4.384 -30.688 1.00 0.00 O ATOM 202 CG2 THR A 123 3.863 2.572 -30.001 1.00 0.00 C ATOM 0 H THR A 123 5.690 5.469 -27.971 1.00 0.00 H new ATOM 0 HA THR A 123 3.191 5.269 -29.499 1.00 0.00 H new ATOM 0 HB THR A 123 5.516 3.392 -28.897 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.188 4.719 -30.461 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.483 1.854 -30.538 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.423 2.090 -29.128 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.069 2.929 -30.657 1.00 0.00 H new ATOM 210 N MET A 124 3.512 3.935 -26.541 1.00 0.00 N ATOM 211 CA MET A 124 2.743 3.234 -25.474 1.00 0.00 C ATOM 212 C MET A 124 1.580 4.119 -25.021 1.00 0.00 C ATOM 213 O MET A 124 0.495 3.644 -24.751 1.00 0.00 O ATOM 214 CB MET A 124 3.662 2.949 -24.285 1.00 0.00 C ATOM 215 CG MET A 124 4.676 1.870 -24.671 1.00 0.00 C ATOM 216 SD MET A 124 5.850 1.634 -23.313 1.00 0.00 S ATOM 217 CE MET A 124 7.183 0.898 -24.292 1.00 0.00 C ATOM 0 H MET A 124 4.414 4.311 -26.250 1.00 0.00 H new ATOM 0 HA MET A 124 2.354 2.293 -25.864 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.180 3.860 -23.986 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.074 2.621 -23.428 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.162 0.934 -24.889 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.206 2.161 -25.578 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.475 -0.055 -23.851 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.837 0.734 -25.313 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.041 1.571 -24.303 1.00 0.00 H new ATOM 227 N ALA A 125 1.798 5.403 -24.933 1.00 0.00 N ATOM 228 CA ALA A 125 0.705 6.316 -24.498 1.00 0.00 C ATOM 229 C ALA A 125 -0.269 6.532 -25.658 1.00 0.00 C ATOM 230 O ALA A 125 -1.416 6.881 -25.460 1.00 0.00 O ATOM 231 CB ALA A 125 1.302 7.659 -24.075 1.00 0.00 C ATOM 0 H ALA A 125 2.686 5.858 -25.144 1.00 0.00 H new ATOM 0 HA ALA A 125 0.174 5.874 -23.655 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.503 8.328 -23.756 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.997 7.504 -23.249 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.833 8.103 -24.917 1.00 0.00 H new ATOM 237 N ASP A 126 0.178 6.326 -26.866 1.00 0.00 N ATOM 238 CA ASP A 126 -0.723 6.519 -28.036 1.00 0.00 C ATOM 239 C ASP A 126 -1.605 5.281 -28.210 1.00 0.00 C ATOM 240 O ASP A 126 -2.712 5.358 -28.705 1.00 0.00 O ATOM 241 CB ASP A 126 0.116 6.729 -29.298 1.00 0.00 C ATOM 242 CG ASP A 126 0.297 8.227 -29.548 1.00 0.00 C ATOM 243 OD1 ASP A 126 -0.138 9.003 -28.714 1.00 0.00 O ATOM 244 OD2 ASP A 126 0.869 8.573 -30.569 1.00 0.00 O ATOM 0 H ASP A 126 1.128 6.032 -27.093 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.352 7.393 -27.869 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.088 6.248 -29.185 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.373 6.263 -30.154 1.00 0.00 H new ATOM 249 N ARG A 127 -1.123 4.137 -27.806 1.00 0.00 N ATOM 250 CA ARG A 127 -1.933 2.895 -27.948 1.00 0.00 C ATOM 251 C ARG A 127 -2.824 2.725 -26.715 1.00 0.00 C ATOM 252 O ARG A 127 -3.761 1.951 -26.717 1.00 0.00 O ATOM 253 CB ARG A 127 -1.000 1.689 -28.073 1.00 0.00 C ATOM 254 CG ARG A 127 -0.997 1.193 -29.521 1.00 0.00 C ATOM 255 CD ARG A 127 -1.021 -0.336 -29.538 1.00 0.00 C ATOM 256 NE ARG A 127 -2.316 -0.807 -30.103 1.00 0.00 N ATOM 257 CZ ARG A 127 -2.409 -2.006 -30.609 1.00 0.00 C ATOM 258 NH1 ARG A 127 -1.827 -2.284 -31.743 1.00 0.00 N ATOM 259 NH2 ARG A 127 -3.087 -2.928 -29.981 1.00 0.00 N ATOM 0 H ARG A 127 -0.203 4.009 -27.384 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.555 2.966 -28.840 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.010 1.964 -27.770 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.327 0.892 -27.405 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.863 1.587 -30.053 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.111 1.559 -30.040 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.192 -0.717 -30.135 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.891 -0.723 -28.528 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.130 -0.192 -30.094 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.298 -1.564 -32.235 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.900 -3.222 -32.138 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -3.544 -2.711 -29.095 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -3.160 -3.866 -30.376 1.00 0.00 H new ATOM 273 N ILE A 128 -2.540 3.440 -25.663 1.00 0.00 N ATOM 274 CA ILE A 128 -3.369 3.319 -24.432 1.00 0.00 C ATOM 275 C ILE A 128 -4.370 4.477 -24.371 1.00 0.00 C ATOM 276 O ILE A 128 -5.173 4.568 -23.463 1.00 0.00 O ATOM 277 CB ILE A 128 -2.463 3.362 -23.200 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.672 2.056 -23.105 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.317 3.531 -21.942 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.612 0.916 -22.705 1.00 0.00 C ATOM 0 H ILE A 128 -1.768 4.104 -25.602 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.911 2.373 -24.452 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.773 4.202 -23.286 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.201 1.834 -24.062 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.872 2.156 -22.372 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.671 3.561 -21.065 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.883 4.460 -22.008 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.007 2.692 -21.855 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.048 -0.014 -22.638 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.062 1.138 -21.738 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.396 0.811 -23.455 1.00 0.00 H new ATOM 292 N ASN A 129 -4.328 5.363 -25.329 1.00 0.00 N ATOM 293 CA ASN A 129 -5.277 6.512 -25.323 1.00 0.00 C ATOM 294 C ASN A 129 -4.921 7.462 -24.178 1.00 0.00 C ATOM 295 O ASN A 129 -5.675 7.630 -23.240 1.00 0.00 O ATOM 296 CB ASN A 129 -6.705 5.994 -25.131 1.00 0.00 C ATOM 297 CG ASN A 129 -7.669 6.827 -25.977 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.261 7.484 -26.914 1.00 0.00 O ATOM 299 ND2 ASN A 129 -8.941 6.827 -25.685 1.00 0.00 N ATOM 0 H ASN A 129 -3.678 5.341 -26.115 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.208 7.045 -26.272 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.764 4.945 -25.420 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.985 6.051 -24.079 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.592 7.379 -26.243 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.284 6.275 -24.898 1.00 0.00 H new ATOM 306 N LEU A 130 -3.776 8.086 -24.246 1.00 0.00 N ATOM 307 CA LEU A 130 -3.374 9.024 -23.161 1.00 0.00 C ATOM 308 C LEU A 130 -2.901 10.345 -23.777 1.00 0.00 C ATOM 309 O LEU A 130 -2.537 10.392 -24.935 1.00 0.00 O ATOM 310 CB LEU A 130 -2.234 8.404 -22.349 1.00 0.00 C ATOM 311 CG LEU A 130 -2.605 6.971 -21.962 1.00 0.00 C ATOM 312 CD1 LEU A 130 -1.380 6.269 -21.373 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.726 6.999 -20.921 1.00 0.00 C ATOM 0 H LEU A 130 -3.103 7.986 -25.006 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.226 9.212 -22.508 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.313 8.408 -22.933 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.046 8.997 -21.454 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.943 6.431 -22.846 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.643 5.248 -21.097 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.580 6.250 -22.114 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.042 6.808 -20.488 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.991 5.979 -20.644 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.388 7.538 -20.036 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.599 7.500 -21.340 1.00 0.00 H new ATOM 325 N PRO A 131 -2.923 11.381 -22.977 1.00 0.00 N ATOM 326 CA PRO A 131 -2.501 12.725 -23.406 1.00 0.00 C ATOM 327 C PRO A 131 -0.973 12.825 -23.434 1.00 0.00 C ATOM 328 O PRO A 131 -0.279 11.829 -23.499 1.00 0.00 O ATOM 329 CB PRO A 131 -3.090 13.646 -22.333 1.00 0.00 C ATOM 330 CG PRO A 131 -3.315 12.767 -21.081 1.00 0.00 C ATOM 331 CD PRO A 131 -3.369 11.307 -21.570 1.00 0.00 C ATOM 0 HA PRO A 131 -2.838 12.979 -24.411 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.411 14.470 -22.113 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.027 14.087 -22.672 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.508 12.905 -20.361 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.242 13.041 -20.577 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.717 10.664 -20.979 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.376 10.898 -21.492 1.00 0.00 H new ATOM 339 N ARG A 132 -0.444 14.016 -23.385 1.00 0.00 N ATOM 340 CA ARG A 132 1.037 14.176 -23.409 1.00 0.00 C ATOM 341 C ARG A 132 1.577 14.182 -21.976 1.00 0.00 C ATOM 342 O ARG A 132 2.770 14.239 -21.754 1.00 0.00 O ATOM 343 CB ARG A 132 1.398 15.495 -24.095 1.00 0.00 C ATOM 344 CG ARG A 132 2.901 15.531 -24.378 1.00 0.00 C ATOM 345 CD ARG A 132 3.137 15.927 -25.836 1.00 0.00 C ATOM 346 NE ARG A 132 2.651 14.840 -26.732 1.00 0.00 N ATOM 347 CZ ARG A 132 3.421 14.383 -27.681 1.00 0.00 C ATOM 348 NH1 ARG A 132 4.145 15.207 -28.388 1.00 0.00 N ATOM 349 NH2 ARG A 132 3.469 13.102 -27.923 1.00 0.00 N ATOM 0 H ARG A 132 -0.974 14.886 -23.329 1.00 0.00 H new ATOM 0 HA ARG A 132 1.480 13.346 -23.960 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.840 15.597 -25.026 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.117 16.336 -23.461 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.390 16.243 -23.713 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.343 14.554 -24.179 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.616 16.858 -26.060 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.198 16.107 -26.008 1.00 0.00 H new ATOM 0 HE ARG A 132 1.716 14.453 -26.603 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.109 16.209 -28.199 1.00 0.00 H new ATOM 0 HH12 ARG A 132 4.747 14.849 -29.130 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.904 12.457 -27.370 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.071 12.745 -28.665 1.00 0.00 H new ATOM 363 N ASN A 133 0.710 14.124 -21.003 1.00 0.00 N ATOM 364 CA ASN A 133 1.178 14.126 -19.588 1.00 0.00 C ATOM 365 C ASN A 133 1.875 12.800 -19.281 1.00 0.00 C ATOM 366 O ASN A 133 3.006 12.770 -18.836 1.00 0.00 O ATOM 367 CB ASN A 133 -0.022 14.301 -18.653 1.00 0.00 C ATOM 368 CG ASN A 133 0.432 14.991 -17.365 1.00 0.00 C ATOM 369 OD1 ASN A 133 0.120 14.543 -16.280 1.00 0.00 O ATOM 370 ND2 ASN A 133 1.159 16.072 -17.440 1.00 0.00 N ATOM 0 H ASN A 133 -0.301 14.075 -21.126 1.00 0.00 H new ATOM 0 HA ASN A 133 1.878 14.948 -19.438 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.795 14.893 -19.143 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.462 13.331 -18.423 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.465 16.541 -16.587 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.421 16.448 -18.351 1.00 0.00 H new ATOM 377 N ILE A 134 1.210 11.701 -19.515 1.00 0.00 N ATOM 378 CA ILE A 134 1.836 10.378 -19.237 1.00 0.00 C ATOM 379 C ILE A 134 3.063 10.198 -20.131 1.00 0.00 C ATOM 380 O ILE A 134 3.986 9.479 -19.799 1.00 0.00 O ATOM 381 CB ILE A 134 0.827 9.266 -19.526 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.418 9.471 -18.660 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.453 7.909 -19.202 1.00 0.00 C ATOM 384 CD1 ILE A 134 -0.048 9.306 -17.185 1.00 0.00 C ATOM 0 H ILE A 134 0.261 11.663 -19.886 1.00 0.00 H new ATOM 0 HA ILE A 134 2.138 10.331 -18.191 1.00 0.00 H new ATOM 0 HB ILE A 134 0.548 9.295 -20.579 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -0.834 10.464 -18.832 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.188 8.750 -18.935 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.733 7.117 -19.408 1.00 0.00 H new ATOM 0 HG22 ILE A 134 2.341 7.762 -19.817 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.733 7.879 -18.149 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.935 9.452 -16.569 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.348 8.304 -17.019 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.707 10.044 -16.915 1.00 0.00 H new ATOM 396 N VAL A 135 3.083 10.843 -21.265 1.00 0.00 N ATOM 397 CA VAL A 135 4.251 10.708 -22.180 1.00 0.00 C ATOM 398 C VAL A 135 5.403 11.574 -21.667 1.00 0.00 C ATOM 399 O VAL A 135 6.554 11.339 -21.978 1.00 0.00 O ATOM 400 CB VAL A 135 3.855 11.165 -23.585 1.00 0.00 C ATOM 401 CG1 VAL A 135 5.109 11.307 -24.449 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.919 10.129 -24.212 1.00 0.00 C ATOM 0 H VAL A 135 2.340 11.458 -21.598 1.00 0.00 H new ATOM 0 HA VAL A 135 4.567 9.665 -22.214 1.00 0.00 H new ATOM 0 HB VAL A 135 3.346 12.127 -23.524 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.826 11.633 -25.450 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.777 12.044 -24.003 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.619 10.346 -24.511 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.636 10.453 -25.213 1.00 0.00 H new ATOM 0 HG22 VAL A 135 3.429 9.167 -24.273 1.00 0.00 H new ATOM 0 HG23 VAL A 135 2.025 10.027 -23.597 1.00 0.00 H new ATOM 412 N ASP A 136 5.104 12.574 -20.884 1.00 0.00 N ATOM 413 CA ASP A 136 6.184 13.453 -20.353 1.00 0.00 C ATOM 414 C ASP A 136 6.837 12.787 -19.142 1.00 0.00 C ATOM 415 O ASP A 136 8.039 12.818 -18.975 1.00 0.00 O ATOM 416 CB ASP A 136 5.589 14.800 -19.937 1.00 0.00 C ATOM 417 CG ASP A 136 5.928 15.856 -20.991 1.00 0.00 C ATOM 418 OD1 ASP A 136 7.089 16.215 -21.089 1.00 0.00 O ATOM 419 OD2 ASP A 136 5.019 16.287 -21.682 1.00 0.00 O ATOM 0 H ASP A 136 4.159 12.820 -20.589 1.00 0.00 H new ATOM 0 HA ASP A 136 6.935 13.612 -21.127 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.508 14.714 -19.828 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.984 15.100 -18.966 1.00 0.00 H new ATOM 424 N ARG A 137 6.050 12.182 -18.297 1.00 0.00 N ATOM 425 CA ARG A 137 6.623 11.511 -17.097 1.00 0.00 C ATOM 426 C ARG A 137 7.302 10.209 -17.518 1.00 0.00 C ATOM 427 O ARG A 137 8.369 9.871 -17.047 1.00 0.00 O ATOM 428 CB ARG A 137 5.504 11.205 -16.099 1.00 0.00 C ATOM 429 CG ARG A 137 5.614 12.151 -14.902 1.00 0.00 C ATOM 430 CD ARG A 137 6.733 11.672 -13.974 1.00 0.00 C ATOM 431 NE ARG A 137 6.554 12.281 -12.626 1.00 0.00 N ATOM 432 CZ ARG A 137 6.988 13.490 -12.393 1.00 0.00 C ATOM 433 NH1 ARG A 137 6.244 14.519 -12.693 1.00 0.00 N ATOM 434 NH2 ARG A 137 8.166 13.670 -11.858 1.00 0.00 N ATOM 0 H ARG A 137 5.036 12.123 -18.385 1.00 0.00 H new ATOM 0 HA ARG A 137 7.356 12.168 -16.629 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.532 11.321 -16.579 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.573 10.170 -15.765 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.820 13.165 -15.244 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.668 12.183 -14.362 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.717 10.585 -13.899 1.00 0.00 H new ATOM 0 HD3 ARG A 137 7.704 11.949 -14.384 1.00 0.00 H new ATOM 0 HE ARG A 137 6.092 11.753 -11.885 1.00 0.00 H new ATOM 0 HH11 ARG A 137 5.324 14.379 -13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.583 15.464 -12.511 1.00 0.00 H new ATOM 0 HH21 ARG A 137 8.747 12.866 -11.622 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.505 14.615 -11.676 1.00 0.00 H new ATOM 448 N THR A 138 6.689 9.475 -18.403 1.00 0.00 N ATOM 449 CA THR A 138 7.291 8.191 -18.859 1.00 0.00 C ATOM 450 C THR A 138 8.633 8.463 -19.543 1.00 0.00 C ATOM 451 O THR A 138 9.657 7.938 -19.155 1.00 0.00 O ATOM 452 CB THR A 138 6.337 7.511 -19.848 1.00 0.00 C ATOM 453 OG1 THR A 138 5.236 6.963 -19.137 1.00 0.00 O ATOM 454 CG2 THR A 138 7.070 6.395 -20.595 1.00 0.00 C ATOM 0 H THR A 138 5.794 9.709 -18.832 1.00 0.00 H new ATOM 0 HA THR A 138 7.454 7.540 -18.000 1.00 0.00 H new ATOM 0 HB THR A 138 5.979 8.247 -20.568 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.497 7.607 -19.132 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.386 5.916 -21.296 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.914 6.816 -21.142 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.433 5.656 -19.880 1.00 0.00 H new ATOM 462 N ASN A 139 8.632 9.271 -20.564 1.00 0.00 N ATOM 463 CA ASN A 139 9.904 9.570 -21.280 1.00 0.00 C ATOM 464 C ASN A 139 10.877 10.281 -20.336 1.00 0.00 C ATOM 465 O ASN A 139 12.061 10.357 -20.595 1.00 0.00 O ATOM 466 CB ASN A 139 9.616 10.464 -22.490 1.00 0.00 C ATOM 467 CG ASN A 139 9.079 11.818 -22.018 1.00 0.00 C ATOM 468 OD1 ASN A 139 9.238 12.183 -20.872 1.00 0.00 O ATOM 469 ND2 ASN A 139 8.446 12.584 -22.865 1.00 0.00 N ATOM 0 H ASN A 139 7.805 9.739 -20.935 1.00 0.00 H new ATOM 0 HA ASN A 139 10.352 8.636 -21.619 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.526 10.607 -23.073 1.00 0.00 H new ATOM 0 HB3 ASN A 139 8.890 9.983 -23.145 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.085 13.489 -22.563 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.312 12.277 -23.829 1.00 0.00 H new ATOM 476 N ASN A 140 10.389 10.801 -19.243 1.00 0.00 N ATOM 477 CA ASN A 140 11.294 11.503 -18.289 1.00 0.00 C ATOM 478 C ASN A 140 11.895 10.486 -17.318 1.00 0.00 C ATOM 479 O ASN A 140 12.981 10.672 -16.804 1.00 0.00 O ATOM 480 CB ASN A 140 10.498 12.549 -17.505 1.00 0.00 C ATOM 481 CG ASN A 140 10.447 13.855 -18.302 1.00 0.00 C ATOM 482 OD1 ASN A 140 10.684 13.863 -19.493 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.145 14.967 -17.689 1.00 0.00 N ATOM 0 H ASN A 140 9.407 10.771 -18.970 1.00 0.00 H new ATOM 0 HA ASN A 140 12.094 11.996 -18.842 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.488 12.186 -17.316 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.962 12.721 -16.534 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.108 15.843 -18.210 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.946 14.960 -16.689 1.00 0.00 H new ATOM 490 N LEU A 141 11.201 9.412 -17.065 1.00 0.00 N ATOM 491 CA LEU A 141 11.735 8.384 -16.130 1.00 0.00 C ATOM 492 C LEU A 141 12.811 7.565 -16.845 1.00 0.00 C ATOM 493 O LEU A 141 13.748 7.088 -16.238 1.00 0.00 O ATOM 494 CB LEU A 141 10.601 7.460 -15.685 1.00 0.00 C ATOM 495 CG LEU A 141 9.507 8.287 -15.005 1.00 0.00 C ATOM 496 CD1 LEU A 141 8.141 7.660 -15.290 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.752 8.310 -13.496 1.00 0.00 C ATOM 0 H LEU A 141 10.287 9.202 -17.466 1.00 0.00 H new ATOM 0 HA LEU A 141 12.166 8.872 -15.256 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.190 6.930 -16.545 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.981 6.705 -14.997 1.00 0.00 H new ATOM 0 HG LEU A 141 9.527 9.305 -15.393 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.362 8.249 -14.806 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.966 7.642 -16.366 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.120 6.642 -14.902 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.974 8.899 -13.010 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.732 7.291 -13.109 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.725 8.757 -13.292 1.00 0.00 H new ATOM 509 N PHE A 142 12.682 7.401 -18.133 1.00 0.00 N ATOM 510 CA PHE A 142 13.698 6.616 -18.888 1.00 0.00 C ATOM 511 C PHE A 142 14.969 7.453 -19.042 1.00 0.00 C ATOM 512 O PHE A 142 16.065 6.973 -18.839 1.00 0.00 O ATOM 513 CB PHE A 142 13.146 6.264 -20.271 1.00 0.00 C ATOM 514 CG PHE A 142 14.191 5.501 -21.050 1.00 0.00 C ATOM 515 CD1 PHE A 142 15.245 6.187 -21.664 1.00 0.00 C ATOM 516 CD2 PHE A 142 14.104 4.108 -21.158 1.00 0.00 C ATOM 517 CE1 PHE A 142 16.214 5.478 -22.386 1.00 0.00 C ATOM 518 CE2 PHE A 142 15.073 3.400 -21.880 1.00 0.00 C ATOM 519 CZ PHE A 142 16.128 4.086 -22.494 1.00 0.00 C ATOM 0 H PHE A 142 11.918 7.776 -18.694 1.00 0.00 H new ATOM 0 HA PHE A 142 13.928 5.698 -18.347 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.241 5.664 -20.172 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.869 7.172 -20.806 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.311 7.262 -21.581 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.290 3.579 -20.685 1.00 0.00 H new ATOM 0 HE1 PHE A 142 17.028 6.007 -22.860 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.007 2.325 -21.963 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.875 3.540 -23.051 1.00 0.00 H new ATOM 529 N LYS A 143 14.831 8.702 -19.395 1.00 0.00 N ATOM 530 CA LYS A 143 16.036 9.564 -19.555 1.00 0.00 C ATOM 531 C LYS A 143 16.686 9.775 -18.187 1.00 0.00 C ATOM 532 O LYS A 143 17.845 10.127 -18.084 1.00 0.00 O ATOM 533 CB LYS A 143 15.624 10.916 -20.140 1.00 0.00 C ATOM 534 CG LYS A 143 14.855 11.716 -19.087 1.00 0.00 C ATOM 535 CD LYS A 143 15.843 12.461 -18.188 1.00 0.00 C ATOM 536 CE LYS A 143 15.329 13.879 -17.929 1.00 0.00 C ATOM 537 NZ LYS A 143 16.189 14.859 -18.649 1.00 0.00 N ATOM 0 H LYS A 143 13.939 9.161 -19.579 1.00 0.00 H new ATOM 0 HA LYS A 143 16.745 9.082 -20.228 1.00 0.00 H new ATOM 0 HB2 LYS A 143 16.507 11.470 -20.460 1.00 0.00 H new ATOM 0 HB3 LYS A 143 15.004 10.768 -21.024 1.00 0.00 H new ATOM 0 HG2 LYS A 143 14.184 12.424 -19.572 1.00 0.00 H new ATOM 0 HG3 LYS A 143 14.235 11.048 -18.489 1.00 0.00 H new ATOM 0 HD2 LYS A 143 15.965 11.929 -17.244 1.00 0.00 H new ATOM 0 HD3 LYS A 143 16.824 12.499 -18.661 1.00 0.00 H new ATOM 0 HE2 LYS A 143 14.296 13.970 -18.265 1.00 0.00 H new ATOM 0 HE3 LYS A 143 15.336 14.090 -16.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 15.840 15.823 -18.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 17.168 14.778 -18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 16.161 14.662 -19.670 1.00 0.00 H new ATOM 551 N GLN A 144 15.945 9.562 -17.135 1.00 0.00 N ATOM 552 CA GLN A 144 16.511 9.746 -15.771 1.00 0.00 C ATOM 553 C GLN A 144 17.138 8.431 -15.302 1.00 0.00 C ATOM 554 O GLN A 144 17.966 8.410 -14.412 1.00 0.00 O ATOM 555 CB GLN A 144 15.392 10.153 -14.810 1.00 0.00 C ATOM 556 CG GLN A 144 15.885 10.035 -13.366 1.00 0.00 C ATOM 557 CD GLN A 144 14.776 10.480 -12.412 1.00 0.00 C ATOM 558 OE1 GLN A 144 15.046 11.035 -11.364 1.00 0.00 O ATOM 559 NE2 GLN A 144 13.529 10.260 -12.731 1.00 0.00 N ATOM 0 H GLN A 144 14.969 9.268 -17.162 1.00 0.00 H new ATOM 0 HA GLN A 144 17.273 10.525 -15.790 1.00 0.00 H new ATOM 0 HB2 GLN A 144 15.078 11.176 -15.015 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.521 9.516 -14.960 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.173 9.006 -13.151 1.00 0.00 H new ATOM 0 HG3 GLN A 144 16.773 10.651 -13.222 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.302 9.795 -13.610 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.782 10.554 -12.101 1.00 0.00 H new ATOM 568 N VAL A 145 16.751 7.335 -15.893 1.00 0.00 N ATOM 569 CA VAL A 145 17.324 6.022 -15.483 1.00 0.00 C ATOM 570 C VAL A 145 17.778 5.254 -16.726 1.00 0.00 C ATOM 571 O VAL A 145 17.851 4.041 -16.726 1.00 0.00 O ATOM 572 CB VAL A 145 16.259 5.211 -14.742 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.781 5.993 -13.517 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.073 4.954 -15.675 1.00 0.00 C ATOM 0 H VAL A 145 16.062 7.292 -16.643 1.00 0.00 H new ATOM 0 HA VAL A 145 18.178 6.186 -14.826 1.00 0.00 H new ATOM 0 HB VAL A 145 16.685 4.260 -14.423 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.022 5.415 -12.990 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.624 6.178 -12.851 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.355 6.944 -13.836 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.314 4.376 -15.148 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.648 5.906 -15.994 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.411 4.397 -16.549 1.00 0.00 H new ATOM 584 N TYR A 146 18.082 5.951 -17.787 1.00 0.00 N ATOM 585 CA TYR A 146 18.531 5.261 -19.029 1.00 0.00 C ATOM 586 C TYR A 146 20.021 4.932 -18.920 1.00 0.00 C ATOM 587 O TYR A 146 20.520 4.042 -19.580 1.00 0.00 O ATOM 588 CB TYR A 146 18.298 6.177 -20.233 1.00 0.00 C ATOM 589 CG TYR A 146 18.992 5.603 -21.444 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.973 4.223 -21.674 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.654 6.452 -22.339 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.617 3.691 -22.797 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.298 5.921 -23.463 1.00 0.00 C ATOM 594 CZ TYR A 146 20.280 4.540 -23.692 1.00 0.00 C ATOM 595 OH TYR A 146 20.915 4.015 -24.799 1.00 0.00 O ATOM 0 H TYR A 146 18.039 6.968 -17.847 1.00 0.00 H new ATOM 0 HA TYR A 146 17.964 4.339 -19.158 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.230 6.277 -20.426 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.679 7.176 -20.022 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.461 3.568 -20.985 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.668 7.517 -22.162 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.603 2.626 -22.973 1.00 0.00 H new ATOM 0 HE2 TYR A 146 20.808 6.576 -24.153 1.00 0.00 H new ATOM 0 HH TYR A 146 21.555 3.329 -24.515 1.00 0.00 H new ATOM 605 N GLU A 147 20.736 5.643 -18.092 1.00 0.00 N ATOM 606 CA GLU A 147 22.193 5.370 -17.942 1.00 0.00 C ATOM 607 C GLU A 147 22.430 4.525 -16.688 1.00 0.00 C ATOM 608 O GLU A 147 23.548 4.354 -16.246 1.00 0.00 O ATOM 609 CB GLU A 147 22.949 6.694 -17.815 1.00 0.00 C ATOM 610 CG GLU A 147 23.466 7.120 -19.190 1.00 0.00 C ATOM 611 CD GLU A 147 23.731 8.627 -19.191 1.00 0.00 C ATOM 612 OE1 GLU A 147 23.814 9.195 -18.114 1.00 0.00 O ATOM 613 OE2 GLU A 147 23.846 9.188 -20.268 1.00 0.00 O ATOM 0 H GLU A 147 20.374 6.401 -17.513 1.00 0.00 H new ATOM 0 HA GLU A 147 22.552 4.828 -18.817 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.292 7.462 -17.408 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.781 6.585 -17.120 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.381 6.579 -19.430 1.00 0.00 H new ATOM 0 HG3 GLU A 147 22.736 6.868 -19.959 1.00 0.00 H new ATOM 620 N GLN A 148 21.385 3.996 -16.112 1.00 0.00 N ATOM 621 CA GLN A 148 21.553 3.164 -14.887 1.00 0.00 C ATOM 622 C GLN A 148 22.354 1.906 -15.231 1.00 0.00 C ATOM 623 O GLN A 148 22.064 1.215 -16.188 1.00 0.00 O ATOM 624 CB GLN A 148 20.177 2.762 -14.351 1.00 0.00 C ATOM 625 CG GLN A 148 19.842 3.609 -13.122 1.00 0.00 C ATOM 626 CD GLN A 148 18.408 3.316 -12.675 1.00 0.00 C ATOM 627 OE1 GLN A 148 17.761 2.437 -13.208 1.00 0.00 O ATOM 628 NE2 GLN A 148 17.881 4.023 -11.713 1.00 0.00 N ATOM 0 H GLN A 148 20.424 4.104 -16.436 1.00 0.00 H new ATOM 0 HA GLN A 148 22.085 3.737 -14.128 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.419 2.904 -15.121 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.172 1.704 -14.089 1.00 0.00 H new ATOM 0 HG2 GLN A 148 20.539 3.387 -12.314 1.00 0.00 H new ATOM 0 HG3 GLN A 148 19.952 4.668 -13.356 1.00 0.00 H new ATOM 0 HE21 GLN A 148 18.425 4.761 -11.266 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.925 3.838 -11.408 1.00 0.00 H new ATOM 637 N LYS A 149 23.360 1.603 -14.457 1.00 0.00 N ATOM 638 CA LYS A 149 24.179 0.391 -14.739 1.00 0.00 C ATOM 639 C LYS A 149 23.420 -0.858 -14.283 1.00 0.00 C ATOM 640 O LYS A 149 23.910 -1.964 -14.387 1.00 0.00 O ATOM 641 CB LYS A 149 25.506 0.485 -13.983 1.00 0.00 C ATOM 642 CG LYS A 149 25.235 0.485 -12.477 1.00 0.00 C ATOM 643 CD LYS A 149 25.911 -0.728 -11.835 1.00 0.00 C ATOM 644 CE LYS A 149 26.166 -0.448 -10.354 1.00 0.00 C ATOM 645 NZ LYS A 149 26.228 -1.736 -9.608 1.00 0.00 N ATOM 0 H LYS A 149 23.650 2.143 -13.641 1.00 0.00 H new ATOM 0 HA LYS A 149 24.374 0.326 -15.810 1.00 0.00 H new ATOM 0 HB2 LYS A 149 26.148 -0.355 -14.248 1.00 0.00 H new ATOM 0 HB3 LYS A 149 26.036 1.394 -14.268 1.00 0.00 H new ATOM 0 HG2 LYS A 149 25.613 1.404 -12.029 1.00 0.00 H new ATOM 0 HG3 LYS A 149 24.161 0.457 -12.290 1.00 0.00 H new ATOM 0 HD2 LYS A 149 25.280 -1.610 -11.945 1.00 0.00 H new ATOM 0 HD3 LYS A 149 26.851 -0.944 -12.342 1.00 0.00 H new ATOM 0 HE2 LYS A 149 27.100 0.100 -10.232 1.00 0.00 H new ATOM 0 HE3 LYS A 149 25.372 0.181 -9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 26.401 -1.546 -8.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.326 -2.243 -9.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 27.000 -2.320 -9.988 1.00 0.00 H new ATOM 659 N SER A 150 22.228 -0.692 -13.778 1.00 0.00 N ATOM 660 CA SER A 150 21.443 -1.872 -13.318 1.00 0.00 C ATOM 661 C SER A 150 20.803 -2.559 -14.525 1.00 0.00 C ATOM 662 O SER A 150 20.461 -3.724 -14.479 1.00 0.00 O ATOM 663 CB SER A 150 20.350 -1.413 -12.353 1.00 0.00 C ATOM 664 OG SER A 150 20.942 -0.686 -11.284 1.00 0.00 O ATOM 0 H SER A 150 21.764 0.209 -13.664 1.00 0.00 H new ATOM 0 HA SER A 150 22.105 -2.573 -12.809 1.00 0.00 H new ATOM 0 HB2 SER A 150 19.626 -0.788 -12.876 1.00 0.00 H new ATOM 0 HB3 SER A 150 19.806 -2.274 -11.965 1.00 0.00 H new ATOM 0 HG SER A 150 20.243 -0.389 -10.664 1.00 0.00 H new ATOM 670 N LEU A 151 20.638 -1.848 -15.606 1.00 0.00 N ATOM 671 CA LEU A 151 20.020 -2.461 -16.816 1.00 0.00 C ATOM 672 C LEU A 151 21.058 -2.545 -17.937 1.00 0.00 C ATOM 673 O LEU A 151 20.816 -3.129 -18.973 1.00 0.00 O ATOM 674 CB LEU A 151 18.840 -1.604 -17.276 1.00 0.00 C ATOM 675 CG LEU A 151 17.992 -1.209 -16.066 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.788 0.307 -16.057 1.00 0.00 C ATOM 677 CD2 LEU A 151 16.632 -1.905 -16.148 1.00 0.00 C ATOM 0 H LEU A 151 20.904 -0.868 -15.704 1.00 0.00 H new ATOM 0 HA LEU A 151 19.668 -3.464 -16.574 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.202 -0.711 -17.786 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.233 -2.157 -17.993 1.00 0.00 H new ATOM 0 HG LEU A 151 18.502 -1.512 -15.152 1.00 0.00 H new ATOM 0 HD11 LEU A 151 17.184 0.588 -15.194 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.756 0.804 -15.999 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.279 0.611 -16.971 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.027 -1.624 -15.286 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.123 -1.602 -17.063 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.776 -2.985 -16.154 1.00 0.00 H new ATOM 689 N LYS A 152 22.212 -1.962 -17.735 1.00 0.00 N ATOM 690 CA LYS A 152 23.274 -2.000 -18.784 1.00 0.00 C ATOM 691 C LYS A 152 22.651 -1.813 -20.170 1.00 0.00 C ATOM 692 O LYS A 152 23.169 -2.285 -21.162 1.00 0.00 O ATOM 693 CB LYS A 152 24.017 -3.341 -18.722 1.00 0.00 C ATOM 694 CG LYS A 152 23.100 -4.477 -19.189 1.00 0.00 C ATOM 695 CD LYS A 152 22.335 -5.042 -17.991 1.00 0.00 C ATOM 696 CE LYS A 152 22.976 -6.358 -17.549 1.00 0.00 C ATOM 697 NZ LYS A 152 22.998 -6.425 -16.060 1.00 0.00 N ATOM 0 H LYS A 152 22.465 -1.459 -16.884 1.00 0.00 H new ATOM 0 HA LYS A 152 23.981 -1.190 -18.603 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.907 -3.301 -19.350 1.00 0.00 H new ATOM 0 HB3 LYS A 152 24.354 -3.532 -17.703 1.00 0.00 H new ATOM 0 HG2 LYS A 152 22.401 -4.109 -19.939 1.00 0.00 H new ATOM 0 HG3 LYS A 152 23.689 -5.263 -19.661 1.00 0.00 H new ATOM 0 HD2 LYS A 152 22.346 -4.326 -17.169 1.00 0.00 H new ATOM 0 HD3 LYS A 152 21.291 -5.206 -18.257 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.416 -7.201 -17.953 1.00 0.00 H new ATOM 0 HE3 LYS A 152 23.990 -6.431 -17.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 23.434 -7.320 -15.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 23.550 -5.628 -15.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 22.025 -6.374 -15.696 1.00 0.00 H new ATOM 711 N GLY A 153 21.544 -1.126 -20.246 1.00 0.00 N ATOM 712 CA GLY A 153 20.892 -0.907 -21.568 1.00 0.00 C ATOM 713 C GLY A 153 20.595 -2.257 -22.224 1.00 0.00 C ATOM 714 O GLY A 153 21.002 -2.520 -23.338 1.00 0.00 O ATOM 0 H GLY A 153 21.063 -0.707 -19.450 1.00 0.00 H new ATOM 0 HA2 GLY A 153 19.968 -0.342 -21.440 1.00 0.00 H new ATOM 0 HA3 GLY A 153 21.542 -0.314 -22.211 1.00 0.00 H new ATOM 718 N ARG A 154 19.886 -3.115 -21.543 1.00 0.00 N ATOM 719 CA ARG A 154 19.563 -4.447 -22.129 1.00 0.00 C ATOM 720 C ARG A 154 18.066 -4.516 -22.435 1.00 0.00 C ATOM 721 O ARG A 154 17.457 -5.564 -22.364 1.00 0.00 O ATOM 722 CB ARG A 154 19.935 -5.548 -21.134 1.00 0.00 C ATOM 723 CG ARG A 154 20.582 -6.715 -21.883 1.00 0.00 C ATOM 724 CD ARG A 154 20.407 -8.001 -21.073 1.00 0.00 C ATOM 725 NE ARG A 154 19.375 -8.859 -21.720 1.00 0.00 N ATOM 726 CZ ARG A 154 19.190 -10.083 -21.306 1.00 0.00 C ATOM 727 NH1 ARG A 154 18.817 -10.307 -20.076 1.00 0.00 N ATOM 728 NH2 ARG A 154 19.380 -11.083 -22.123 1.00 0.00 N ATOM 0 H ARG A 154 19.516 -2.952 -20.606 1.00 0.00 H new ATOM 0 HA ARG A 154 20.129 -4.588 -23.050 1.00 0.00 H new ATOM 0 HB2 ARG A 154 20.622 -5.158 -20.384 1.00 0.00 H new ATOM 0 HB3 ARG A 154 19.046 -5.890 -20.604 1.00 0.00 H new ATOM 0 HG2 ARG A 154 20.126 -6.827 -22.867 1.00 0.00 H new ATOM 0 HG3 ARG A 154 21.641 -6.515 -22.044 1.00 0.00 H new ATOM 0 HD2 ARG A 154 21.354 -8.537 -21.012 1.00 0.00 H new ATOM 0 HD3 ARG A 154 20.109 -7.763 -20.052 1.00 0.00 H new ATOM 0 HE ARG A 154 18.813 -8.490 -22.487 1.00 0.00 H new ATOM 0 HH11 ARG A 154 18.670 -9.525 -19.437 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.673 -11.264 -19.753 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.673 -10.908 -23.084 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.236 -12.040 -21.800 1.00 0.00 H new ATOM 742 N ALA A 155 17.475 -3.404 -22.777 1.00 0.00 N ATOM 743 CA ALA A 155 16.018 -3.387 -23.091 1.00 0.00 C ATOM 744 C ALA A 155 15.502 -1.952 -22.983 1.00 0.00 C ATOM 745 O ALA A 155 14.974 -1.546 -21.967 1.00 0.00 O ATOM 746 CB ALA A 155 15.264 -4.273 -22.099 1.00 0.00 C ATOM 0 H ALA A 155 17.942 -2.500 -22.853 1.00 0.00 H new ATOM 0 HA ALA A 155 15.859 -3.765 -24.101 1.00 0.00 H new ATOM 0 HB1 ALA A 155 14.200 -4.257 -22.333 1.00 0.00 H new ATOM 0 HB2 ALA A 155 15.636 -5.295 -22.169 1.00 0.00 H new ATOM 0 HB3 ALA A 155 15.419 -3.899 -21.087 1.00 0.00 H new ATOM 752 N ASN A 156 15.652 -1.177 -24.022 1.00 0.00 N ATOM 753 CA ASN A 156 15.172 0.232 -23.978 1.00 0.00 C ATOM 754 C ASN A 156 13.647 0.244 -23.883 1.00 0.00 C ATOM 755 O ASN A 156 13.054 1.162 -23.351 1.00 0.00 O ATOM 756 CB ASN A 156 15.611 0.962 -25.250 1.00 0.00 C ATOM 757 CG ASN A 156 15.278 0.102 -26.471 1.00 0.00 C ATOM 758 OD1 ASN A 156 14.208 -0.467 -26.555 1.00 0.00 O ATOM 759 ND2 ASN A 156 16.156 -0.014 -27.429 1.00 0.00 N ATOM 0 H ASN A 156 16.087 -1.460 -24.900 1.00 0.00 H new ATOM 0 HA ASN A 156 15.596 0.735 -23.109 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.107 1.926 -25.322 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.681 1.164 -25.215 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.944 -0.583 -28.249 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.054 0.464 -27.358 1.00 0.00 H new ATOM 766 N ASP A 157 13.008 -0.772 -24.392 1.00 0.00 N ATOM 767 CA ASP A 157 11.521 -0.822 -24.331 1.00 0.00 C ATOM 768 C ASP A 157 11.088 -1.314 -22.950 1.00 0.00 C ATOM 769 O ASP A 157 10.047 -0.942 -22.447 1.00 0.00 O ATOM 770 CB ASP A 157 10.999 -1.780 -25.402 1.00 0.00 C ATOM 771 CG ASP A 157 9.478 -1.900 -25.283 1.00 0.00 C ATOM 772 OD1 ASP A 157 9.023 -2.461 -24.299 1.00 0.00 O ATOM 773 OD2 ASP A 157 8.794 -1.431 -26.178 1.00 0.00 O ATOM 0 H ASP A 157 13.451 -1.570 -24.848 1.00 0.00 H new ATOM 0 HA ASP A 157 11.114 0.174 -24.507 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.269 -1.416 -26.393 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.462 -2.760 -25.285 1.00 0.00 H new ATOM 778 N ALA A 158 11.877 -2.150 -22.335 1.00 0.00 N ATOM 779 CA ALA A 158 11.510 -2.669 -20.988 1.00 0.00 C ATOM 780 C ALA A 158 11.674 -1.555 -19.953 1.00 0.00 C ATOM 781 O ALA A 158 10.889 -1.424 -19.035 1.00 0.00 O ATOM 782 CB ALA A 158 12.422 -3.840 -20.623 1.00 0.00 C ATOM 0 H ALA A 158 12.761 -2.497 -22.707 1.00 0.00 H new ATOM 0 HA ALA A 158 10.474 -3.008 -21.000 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.152 -4.218 -19.637 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.307 -4.634 -21.360 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.459 -3.504 -20.611 1.00 0.00 H new ATOM 788 N ILE A 159 12.690 -0.750 -20.096 1.00 0.00 N ATOM 789 CA ILE A 159 12.909 0.357 -19.124 1.00 0.00 C ATOM 790 C ILE A 159 11.774 1.374 -19.248 1.00 0.00 C ATOM 791 O ILE A 159 11.304 1.917 -18.269 1.00 0.00 O ATOM 792 CB ILE A 159 14.244 1.042 -19.422 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.391 0.072 -19.132 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.390 2.281 -18.538 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.707 0.675 -19.626 1.00 0.00 C ATOM 0 H ILE A 159 13.379 -0.811 -20.845 1.00 0.00 H new ATOM 0 HA ILE A 159 12.927 -0.046 -18.111 1.00 0.00 H new ATOM 0 HB ILE A 159 14.274 1.338 -20.471 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.450 -0.129 -18.062 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.208 -0.882 -19.626 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.341 2.769 -18.750 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.573 2.973 -18.743 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.360 1.985 -17.489 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.524 -0.016 -19.419 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.645 0.853 -20.700 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.891 1.618 -19.112 1.00 0.00 H new ATOM 807 N ALA A 160 11.331 1.632 -20.445 1.00 0.00 N ATOM 808 CA ALA A 160 10.226 2.612 -20.634 1.00 0.00 C ATOM 809 C ALA A 160 8.914 2.001 -20.138 1.00 0.00 C ATOM 810 O ALA A 160 8.081 2.677 -19.569 1.00 0.00 O ATOM 811 CB ALA A 160 10.097 2.959 -22.118 1.00 0.00 C ATOM 0 H ALA A 160 11.686 1.207 -21.302 1.00 0.00 H new ATOM 0 HA ALA A 160 10.444 3.518 -20.068 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.288 3.676 -22.255 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.031 3.394 -22.473 1.00 0.00 H new ATOM 0 HB3 ALA A 160 9.880 2.054 -22.686 1.00 0.00 H new ATOM 817 N SER A 161 8.726 0.727 -20.347 1.00 0.00 N ATOM 818 CA SER A 161 7.468 0.075 -19.886 1.00 0.00 C ATOM 819 C SER A 161 7.225 0.428 -18.421 1.00 0.00 C ATOM 820 O SER A 161 6.160 0.872 -18.045 1.00 0.00 O ATOM 821 CB SER A 161 7.593 -1.441 -20.034 1.00 0.00 C ATOM 822 OG SER A 161 6.383 -1.962 -20.567 1.00 0.00 O ATOM 0 H SER A 161 9.389 0.110 -20.817 1.00 0.00 H new ATOM 0 HA SER A 161 6.632 0.427 -20.490 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.428 -1.686 -20.690 1.00 0.00 H new ATOM 0 HB3 SER A 161 7.803 -1.896 -19.066 1.00 0.00 H new ATOM 0 HG SER A 161 6.586 -2.556 -21.319 1.00 0.00 H new ATOM 828 N ALA A 162 8.211 0.238 -17.593 1.00 0.00 N ATOM 829 CA ALA A 162 8.043 0.568 -16.151 1.00 0.00 C ATOM 830 C ALA A 162 7.665 2.043 -16.017 1.00 0.00 C ATOM 831 O ALA A 162 6.734 2.398 -15.322 1.00 0.00 O ATOM 832 CB ALA A 162 9.357 0.310 -15.412 1.00 0.00 C ATOM 0 H ALA A 162 9.126 -0.131 -17.851 1.00 0.00 H new ATOM 0 HA ALA A 162 7.258 -0.054 -15.720 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.234 0.552 -14.356 1.00 0.00 H new ATOM 0 HB2 ALA A 162 9.632 -0.740 -15.514 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.143 0.934 -15.838 1.00 0.00 H new ATOM 838 N CYS A 163 8.381 2.906 -16.686 1.00 0.00 N ATOM 839 CA CYS A 163 8.067 4.360 -16.605 1.00 0.00 C ATOM 840 C CYS A 163 6.579 4.577 -16.877 1.00 0.00 C ATOM 841 O CYS A 163 5.951 5.438 -16.295 1.00 0.00 O ATOM 842 CB CYS A 163 8.894 5.115 -17.647 1.00 0.00 C ATOM 843 SG CYS A 163 10.639 4.668 -17.473 1.00 0.00 S ATOM 0 H CYS A 163 9.170 2.666 -17.286 1.00 0.00 H new ATOM 0 HA CYS A 163 8.309 4.731 -15.609 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.544 4.872 -18.650 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.768 6.190 -17.517 1.00 0.00 H new ATOM 0 HG CYS A 163 10.826 3.465 -17.929 1.00 0.00 H new ATOM 849 N LEU A 164 6.008 3.800 -17.756 1.00 0.00 N ATOM 850 CA LEU A 164 4.558 3.963 -18.061 1.00 0.00 C ATOM 851 C LEU A 164 3.745 3.704 -16.792 1.00 0.00 C ATOM 852 O LEU A 164 2.854 4.454 -16.448 1.00 0.00 O ATOM 853 CB LEU A 164 4.140 2.955 -19.138 1.00 0.00 C ATOM 854 CG LEU A 164 4.452 3.511 -20.530 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.858 4.914 -20.673 1.00 0.00 C ATOM 856 CD2 LEU A 164 5.968 3.576 -20.726 1.00 0.00 C ATOM 0 H LEU A 164 6.481 3.061 -18.275 1.00 0.00 H new ATOM 0 HA LEU A 164 4.376 4.976 -18.420 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.666 2.012 -18.988 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.074 2.742 -19.054 1.00 0.00 H new ATOM 0 HG LEU A 164 4.014 2.857 -21.284 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.083 5.305 -21.665 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.777 4.867 -20.538 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.290 5.571 -19.918 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.190 3.972 -21.717 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.405 4.227 -19.969 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.390 2.576 -20.632 1.00 0.00 H new ATOM 868 N TYR A 165 4.046 2.641 -16.095 1.00 0.00 N ATOM 869 CA TYR A 165 3.289 2.325 -14.851 1.00 0.00 C ATOM 870 C TYR A 165 3.540 3.413 -13.804 1.00 0.00 C ATOM 871 O TYR A 165 2.864 3.483 -12.798 1.00 0.00 O ATOM 872 CB TYR A 165 3.751 0.972 -14.304 1.00 0.00 C ATOM 873 CG TYR A 165 2.995 0.650 -13.035 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.716 1.181 -12.823 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.575 -0.182 -12.071 1.00 0.00 C ATOM 876 CE1 TYR A 165 1.019 0.880 -11.647 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.878 -0.483 -10.894 1.00 0.00 C ATOM 878 CZ TYR A 165 1.600 0.048 -10.682 1.00 0.00 C ATOM 879 OH TYR A 165 0.913 -0.250 -9.523 1.00 0.00 O ATOM 0 H TYR A 165 4.784 1.978 -16.334 1.00 0.00 H new ATOM 0 HA TYR A 165 2.224 2.282 -15.077 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.583 0.192 -15.047 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.822 0.996 -14.104 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.268 1.823 -13.567 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.561 -0.592 -12.235 1.00 0.00 H new ATOM 0 HE1 TYR A 165 0.033 1.289 -11.484 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.326 -1.125 -10.150 1.00 0.00 H new ATOM 0 HH TYR A 165 1.458 -0.840 -8.962 1.00 0.00 H new ATOM 889 N ILE A 166 4.506 4.263 -14.030 1.00 0.00 N ATOM 890 CA ILE A 166 4.788 5.343 -13.042 1.00 0.00 C ATOM 891 C ILE A 166 3.800 6.489 -13.248 1.00 0.00 C ATOM 892 O ILE A 166 2.905 6.704 -12.455 1.00 0.00 O ATOM 893 CB ILE A 166 6.215 5.861 -13.235 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.179 4.674 -13.317 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.598 6.750 -12.050 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.619 5.173 -13.170 1.00 0.00 C ATOM 0 H ILE A 166 5.109 4.256 -14.852 1.00 0.00 H new ATOM 0 HA ILE A 166 4.683 4.945 -12.033 1.00 0.00 H new ATOM 0 HB ILE A 166 6.272 6.440 -14.156 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.951 3.952 -12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.057 4.158 -14.270 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.614 7.120 -12.186 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.910 7.593 -11.990 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.543 6.171 -11.128 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.305 4.328 -13.228 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.843 5.878 -13.970 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.736 5.669 -12.206 1.00 0.00 H new ATOM 908 N ALA A 167 3.955 7.227 -14.310 1.00 0.00 N ATOM 909 CA ALA A 167 3.026 8.360 -14.574 1.00 0.00 C ATOM 910 C ALA A 167 1.585 7.846 -14.565 1.00 0.00 C ATOM 911 O ALA A 167 0.646 8.602 -14.413 1.00 0.00 O ATOM 912 CB ALA A 167 3.341 8.972 -15.940 1.00 0.00 C ATOM 0 H ALA A 167 4.686 7.094 -15.008 1.00 0.00 H new ATOM 0 HA ALA A 167 3.148 9.119 -13.801 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.661 9.801 -16.133 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.368 9.336 -15.947 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.219 8.215 -16.715 1.00 0.00 H new ATOM 918 N CYS A 168 1.404 6.564 -14.726 1.00 0.00 N ATOM 919 CA CYS A 168 0.024 6.001 -14.727 1.00 0.00 C ATOM 920 C CYS A 168 -0.425 5.749 -13.287 1.00 0.00 C ATOM 921 O CYS A 168 -1.522 6.097 -12.901 1.00 0.00 O ATOM 922 CB CYS A 168 0.010 4.684 -15.505 1.00 0.00 C ATOM 923 SG CYS A 168 0.176 5.026 -17.275 1.00 0.00 S ATOM 0 H CYS A 168 2.151 5.882 -14.857 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.656 6.709 -15.201 1.00 0.00 H new ATOM 0 HB2 CYS A 168 0.825 4.043 -15.170 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -0.918 4.146 -15.313 1.00 0.00 H new ATOM 0 HG CYS A 168 1.420 4.893 -17.628 1.00 0.00 H new ATOM 929 N ARG A 169 0.412 5.143 -12.490 1.00 0.00 N ATOM 930 CA ARG A 169 0.029 4.869 -11.077 1.00 0.00 C ATOM 931 C ARG A 169 -0.317 6.186 -10.380 1.00 0.00 C ATOM 932 O ARG A 169 -1.122 6.226 -9.471 1.00 0.00 O ATOM 933 CB ARG A 169 1.194 4.193 -10.349 1.00 0.00 C ATOM 934 CG ARG A 169 2.420 5.109 -10.380 1.00 0.00 C ATOM 935 CD ARG A 169 3.326 4.789 -9.190 1.00 0.00 C ATOM 936 NE ARG A 169 3.430 5.988 -8.310 1.00 0.00 N ATOM 937 CZ ARG A 169 4.478 6.761 -8.382 1.00 0.00 C ATOM 938 NH1 ARG A 169 4.870 7.221 -9.539 1.00 0.00 N ATOM 939 NH2 ARG A 169 5.134 7.075 -7.299 1.00 0.00 N ATOM 0 H ARG A 169 1.344 4.826 -12.757 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.838 4.208 -11.058 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.915 3.977 -9.318 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.428 3.240 -10.823 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.966 4.972 -11.313 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.108 6.153 -10.343 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.923 3.946 -8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.315 4.495 -9.541 1.00 0.00 H new ATOM 0 HE ARG A 169 2.681 6.204 -7.652 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.357 6.976 -10.386 1.00 0.00 H new ATOM 0 HH12 ARG A 169 5.689 7.826 -9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.827 6.716 -6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.953 7.680 -7.356 1.00 0.00 H new ATOM 953 N GLN A 170 0.280 7.265 -10.804 1.00 0.00 N ATOM 954 CA GLN A 170 -0.020 8.580 -10.170 1.00 0.00 C ATOM 955 C GLN A 170 -1.285 9.161 -10.802 1.00 0.00 C ATOM 956 O GLN A 170 -1.969 9.975 -10.212 1.00 0.00 O ATOM 957 CB GLN A 170 1.152 9.537 -10.398 1.00 0.00 C ATOM 958 CG GLN A 170 2.472 8.809 -10.131 1.00 0.00 C ATOM 959 CD GLN A 170 3.359 9.676 -9.235 1.00 0.00 C ATOM 960 OE1 GLN A 170 3.292 9.586 -8.024 1.00 0.00 O ATOM 961 NE2 GLN A 170 4.194 10.517 -9.781 1.00 0.00 N ATOM 0 H GLN A 170 0.962 7.294 -11.562 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.172 8.446 -9.099 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.133 9.913 -11.421 1.00 0.00 H new ATOM 0 HB3 GLN A 170 1.062 10.401 -9.739 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.280 7.849 -9.652 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.981 8.599 -11.072 1.00 0.00 H new ATOM 0 HE21 GLN A 170 4.251 10.593 -10.797 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.790 11.099 -9.192 1.00 0.00 H new ATOM 970 N GLU A 171 -1.599 8.748 -12.001 1.00 0.00 N ATOM 971 CA GLU A 171 -2.817 9.270 -12.685 1.00 0.00 C ATOM 972 C GLU A 171 -2.707 8.977 -14.184 1.00 0.00 C ATOM 973 O GLU A 171 -2.195 9.775 -14.943 1.00 0.00 O ATOM 974 CB GLU A 171 -2.920 10.785 -12.459 1.00 0.00 C ATOM 975 CG GLU A 171 -3.861 11.407 -13.495 1.00 0.00 C ATOM 976 CD GLU A 171 -3.051 12.258 -14.474 1.00 0.00 C ATOM 977 OE1 GLU A 171 -2.521 13.272 -14.049 1.00 0.00 O ATOM 978 OE2 GLU A 171 -2.974 11.882 -15.633 1.00 0.00 O ATOM 0 H GLU A 171 -1.061 8.068 -12.538 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.707 8.787 -12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -3.289 10.987 -11.453 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.932 11.240 -12.533 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.395 10.624 -14.033 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.612 12.021 -12.998 1.00 0.00 H new ATOM 985 N GLY A 172 -3.178 7.839 -14.620 1.00 0.00 N ATOM 986 CA GLY A 172 -3.085 7.517 -16.073 1.00 0.00 C ATOM 987 C GLY A 172 -4.146 6.482 -16.455 1.00 0.00 C ATOM 988 O GLY A 172 -5.133 6.799 -17.088 1.00 0.00 O ATOM 0 H GLY A 172 -3.619 7.125 -14.040 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.222 8.423 -16.663 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -2.092 7.133 -16.305 1.00 0.00 H new ATOM 992 N VAL A 173 -3.946 5.246 -16.089 1.00 0.00 N ATOM 993 CA VAL A 173 -4.931 4.197 -16.443 1.00 0.00 C ATOM 994 C VAL A 173 -5.388 3.463 -15.178 1.00 0.00 C ATOM 995 O VAL A 173 -4.666 3.390 -14.204 1.00 0.00 O ATOM 996 CB VAL A 173 -4.284 3.199 -17.403 1.00 0.00 C ATOM 997 CG1 VAL A 173 -3.568 3.958 -18.520 1.00 0.00 C ATOM 998 CG2 VAL A 173 -3.271 2.342 -16.639 1.00 0.00 C ATOM 0 H VAL A 173 -3.138 4.920 -15.558 1.00 0.00 H new ATOM 0 HA VAL A 173 -5.794 4.661 -16.920 1.00 0.00 H new ATOM 0 HB VAL A 173 -5.053 2.558 -17.834 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -3.106 3.247 -19.205 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -4.288 4.570 -19.063 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -2.799 4.599 -18.089 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.809 1.630 -17.322 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -2.502 2.984 -16.209 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.780 1.801 -15.841 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.580 2.939 -15.247 1.00 0.00 N ATOM 1009 CA PRO A 174 -7.196 2.190 -14.139 1.00 0.00 C ATOM 1010 C PRO A 174 -6.625 0.770 -14.068 1.00 0.00 C ATOM 1011 O PRO A 174 -5.547 0.498 -14.560 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.681 2.163 -14.511 1.00 0.00 C ATOM 1013 CG PRO A 174 -8.752 2.384 -16.042 1.00 0.00 C ATOM 1014 CD PRO A 174 -7.426 3.052 -16.447 1.00 0.00 C ATOM 0 HA PRO A 174 -7.012 2.638 -13.163 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -9.133 1.211 -14.235 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -9.229 2.942 -13.980 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -8.885 1.437 -16.565 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -9.601 3.015 -16.304 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.973 2.550 -17.302 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -7.576 4.094 -16.731 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.339 -0.134 -13.456 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.842 -1.533 -13.348 1.00 0.00 C ATOM 1024 C ARG A 175 -5.504 -1.544 -12.598 1.00 0.00 C ATOM 1025 O ARG A 175 -5.466 -1.418 -11.391 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.666 -2.123 -14.750 1.00 0.00 C ATOM 1027 CG ARG A 175 -8.017 -2.145 -15.468 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.811 -1.831 -16.951 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.083 -3.053 -17.760 1.00 0.00 N ATOM 1030 CZ ARG A 175 -7.826 -3.059 -19.039 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -8.477 -2.259 -19.839 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -6.918 -3.865 -19.519 1.00 0.00 N ATOM 0 H ARG A 175 -8.248 0.037 -13.025 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.563 -2.137 -12.797 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.950 -1.530 -15.318 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.261 -3.133 -14.683 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.486 -3.122 -15.354 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.691 -1.414 -15.021 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.475 -1.023 -17.258 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.791 -1.488 -17.123 1.00 0.00 H new ATOM 0 HE ARG A 175 -8.470 -3.884 -17.314 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.186 -1.629 -19.464 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.276 -2.264 -20.839 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.409 -4.490 -18.894 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.717 -3.869 -20.519 1.00 0.00 H new ATOM 1046 N THR A 176 -4.404 -1.689 -13.294 1.00 0.00 N ATOM 1047 CA THR A 176 -3.085 -1.705 -12.598 1.00 0.00 C ATOM 1048 C THR A 176 -1.961 -1.916 -13.618 1.00 0.00 C ATOM 1049 O THR A 176 -2.086 -1.569 -14.776 1.00 0.00 O ATOM 1050 CB THR A 176 -3.067 -2.839 -11.563 1.00 0.00 C ATOM 1051 OG1 THR A 176 -2.045 -2.586 -10.607 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.809 -4.179 -12.259 1.00 0.00 C ATOM 0 H THR A 176 -4.364 -1.796 -14.308 1.00 0.00 H new ATOM 0 HA THR A 176 -2.932 -0.751 -12.093 1.00 0.00 H new ATOM 0 HB THR A 176 -4.033 -2.885 -11.060 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.129 -1.668 -10.273 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.798 -4.978 -11.518 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.599 -4.369 -12.986 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.847 -4.144 -12.770 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.864 -2.483 -13.193 1.00 0.00 N ATOM 1061 CA PHE A 177 0.270 -2.720 -14.130 1.00 0.00 C ATOM 1062 C PHE A 177 -0.170 -3.691 -15.228 1.00 0.00 C ATOM 1063 O PHE A 177 0.230 -3.572 -16.368 1.00 0.00 O ATOM 1064 CB PHE A 177 1.449 -3.318 -13.361 1.00 0.00 C ATOM 1065 CG PHE A 177 2.521 -3.749 -14.334 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.495 -5.038 -14.879 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.542 -2.859 -14.690 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.489 -5.438 -15.781 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.536 -3.258 -15.591 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.509 -4.548 -16.136 1.00 0.00 C ATOM 0 H PHE A 177 -0.705 -2.793 -12.234 1.00 0.00 H new ATOM 0 HA PHE A 177 0.573 -1.775 -14.582 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.851 -2.584 -12.663 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.116 -4.171 -12.770 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.708 -5.725 -14.604 1.00 0.00 H new ATOM 0 HD2 PHE A 177 3.562 -1.865 -14.269 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.468 -6.432 -16.202 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.323 -2.572 -15.866 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.276 -4.856 -16.831 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.990 -4.649 -14.896 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.450 -5.620 -15.928 1.00 0.00 C ATOM 1082 C LYS A 178 -1.981 -4.850 -17.140 1.00 0.00 C ATOM 1083 O LYS A 178 -2.042 -5.365 -18.238 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.567 -6.492 -15.349 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.999 -7.527 -16.390 1.00 0.00 C ATOM 1086 CD LYS A 178 -4.432 -7.977 -16.098 1.00 0.00 C ATOM 1087 CE LYS A 178 -5.303 -7.742 -17.334 1.00 0.00 C ATOM 1088 NZ LYS A 178 -5.811 -9.049 -17.839 1.00 0.00 N ATOM 0 H LYS A 178 -1.361 -4.801 -13.958 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.617 -6.255 -16.231 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.220 -6.993 -14.445 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.416 -5.871 -15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.938 -7.099 -17.391 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -2.326 -8.384 -16.368 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -4.445 -9.033 -15.826 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -4.832 -7.424 -15.248 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -6.138 -7.087 -17.085 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -4.725 -7.240 -18.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -5.960 -8.990 -18.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -5.116 -9.795 -17.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.712 -9.276 -17.371 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.362 -3.618 -16.945 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.888 -2.808 -18.079 1.00 0.00 C ATOM 1104 C GLU A 179 -1.746 -2.008 -18.708 1.00 0.00 C ATOM 1105 O GLU A 179 -1.614 -1.940 -19.913 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.968 -1.856 -17.557 1.00 0.00 C ATOM 1107 CG GLU A 179 -4.251 -0.768 -18.594 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.646 -1.417 -19.923 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -3.874 -2.221 -20.420 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -5.713 -1.098 -20.420 1.00 0.00 O ATOM 0 H GLU A 179 -2.332 -3.136 -16.047 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.319 -3.465 -18.834 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.881 -2.411 -17.342 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.643 -1.402 -16.621 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.052 -0.117 -18.244 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.368 -0.143 -18.731 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.917 -1.407 -17.902 1.00 0.00 N ATOM 1118 CA ILE A 180 0.216 -0.618 -18.461 1.00 0.00 C ATOM 1119 C ILE A 180 1.141 -1.557 -19.239 1.00 0.00 C ATOM 1120 O ILE A 180 1.978 -1.127 -20.008 1.00 0.00 O ATOM 1121 CB ILE A 180 0.992 0.053 -17.321 1.00 0.00 C ATOM 1122 CG1 ILE A 180 1.871 -0.981 -16.611 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.005 0.653 -16.318 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.311 -0.857 -17.113 1.00 0.00 C ATOM 0 H ILE A 180 -0.974 -1.427 -16.884 1.00 0.00 H new ATOM 0 HA ILE A 180 -0.167 0.154 -19.129 1.00 0.00 H new ATOM 0 HB ILE A 180 1.623 0.841 -17.732 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.836 -0.825 -15.533 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.494 -1.986 -16.800 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.555 1.130 -15.507 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.618 1.394 -16.819 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.627 -0.137 -15.912 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.937 -1.593 -16.608 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.338 -1.034 -18.188 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.685 0.145 -16.901 1.00 0.00 H new ATOM 1136 N CYS A 181 0.992 -2.839 -19.044 1.00 0.00 N ATOM 1137 CA CYS A 181 1.854 -3.812 -19.771 1.00 0.00 C ATOM 1138 C CYS A 181 1.127 -4.290 -21.029 1.00 0.00 C ATOM 1139 O CYS A 181 1.740 -4.661 -22.010 1.00 0.00 O ATOM 1140 CB CYS A 181 2.148 -5.010 -18.865 1.00 0.00 C ATOM 1141 SG CYS A 181 3.834 -5.595 -19.166 1.00 0.00 S ATOM 0 H CYS A 181 0.309 -3.255 -18.411 1.00 0.00 H new ATOM 0 HA CYS A 181 2.791 -3.331 -20.051 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.032 -4.726 -17.819 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.434 -5.810 -19.059 1.00 0.00 H new ATOM 0 HG CYS A 181 4.496 -5.606 -18.047 1.00 0.00 H new ATOM 1147 N ALA A 182 -0.179 -4.280 -21.009 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.943 -4.728 -22.207 1.00 0.00 C ATOM 1149 C ALA A 182 -0.505 -3.901 -23.416 1.00 0.00 C ATOM 1150 O ALA A 182 -0.707 -4.285 -24.551 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.440 -4.528 -21.964 1.00 0.00 C ATOM 0 H ALA A 182 -0.748 -3.982 -20.217 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.748 -5.784 -22.394 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.998 -4.856 -22.841 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.749 -5.113 -21.098 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.641 -3.473 -21.780 1.00 0.00 H new ATOM 1157 N VAL A 183 0.096 -2.769 -23.177 1.00 0.00 N ATOM 1158 CA VAL A 183 0.553 -1.913 -24.310 1.00 0.00 C ATOM 1159 C VAL A 183 1.980 -2.305 -24.696 1.00 0.00 C ATOM 1160 O VAL A 183 2.377 -2.193 -25.839 1.00 0.00 O ATOM 1161 CB VAL A 183 0.524 -0.444 -23.883 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.580 -0.205 -22.802 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.826 0.444 -25.093 1.00 0.00 C ATOM 0 H VAL A 183 0.291 -2.399 -22.247 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.108 -2.054 -25.165 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.462 -0.200 -23.488 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.559 0.842 -22.498 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.368 -0.838 -21.940 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.566 -0.449 -23.197 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.806 1.491 -24.790 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.813 0.199 -25.487 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.075 0.275 -25.865 1.00 0.00 H new ATOM 1173 N SER A 184 2.753 -2.767 -23.752 1.00 0.00 N ATOM 1174 CA SER A 184 4.153 -3.172 -24.062 1.00 0.00 C ATOM 1175 C SER A 184 4.462 -4.500 -23.370 1.00 0.00 C ATOM 1176 O SER A 184 4.062 -4.733 -22.247 1.00 0.00 O ATOM 1177 CB SER A 184 5.117 -2.097 -23.558 1.00 0.00 C ATOM 1178 OG SER A 184 5.070 -0.976 -24.433 1.00 0.00 O ATOM 0 H SER A 184 2.475 -2.882 -22.777 1.00 0.00 H new ATOM 0 HA SER A 184 4.270 -3.288 -25.140 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.846 -1.795 -22.546 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.131 -2.494 -23.511 1.00 0.00 H new ATOM 0 HG SER A 184 5.482 -1.212 -25.290 1.00 0.00 H new ATOM 1184 N ARG A 185 5.169 -5.377 -24.030 1.00 0.00 N ATOM 1185 CA ARG A 185 5.498 -6.689 -23.404 1.00 0.00 C ATOM 1186 C ARG A 185 6.916 -7.108 -23.799 1.00 0.00 C ATOM 1187 O ARG A 185 7.145 -8.219 -24.235 1.00 0.00 O ATOM 1188 CB ARG A 185 4.501 -7.747 -23.885 1.00 0.00 C ATOM 1189 CG ARG A 185 4.501 -7.790 -25.415 1.00 0.00 C ATOM 1190 CD ARG A 185 4.597 -9.243 -25.885 1.00 0.00 C ATOM 1191 NE ARG A 185 3.892 -9.391 -27.189 1.00 0.00 N ATOM 1192 CZ ARG A 185 2.656 -8.991 -27.311 1.00 0.00 C ATOM 1193 NH1 ARG A 185 1.848 -9.046 -26.288 1.00 0.00 N ATOM 1194 NH2 ARG A 185 2.227 -8.538 -28.458 1.00 0.00 N ATOM 0 H ARG A 185 5.532 -5.242 -24.974 1.00 0.00 H new ATOM 0 HA ARG A 185 5.438 -6.597 -22.320 1.00 0.00 H new ATOM 0 HB2 ARG A 185 4.769 -8.724 -23.483 1.00 0.00 H new ATOM 0 HB3 ARG A 185 3.502 -7.514 -23.517 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.591 -7.331 -25.802 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.340 -7.214 -25.806 1.00 0.00 H new ATOM 0 HD2 ARG A 185 5.642 -9.534 -25.989 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.154 -9.907 -25.142 1.00 0.00 H new ATOM 0 HE ARG A 185 4.375 -9.805 -27.986 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.182 -9.402 -25.392 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.882 -8.733 -26.384 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.858 -8.497 -29.258 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.261 -8.225 -28.554 1.00 0.00 H new ATOM 1208 N ILE A 186 7.870 -6.231 -23.647 1.00 0.00 N ATOM 1209 CA ILE A 186 9.270 -6.586 -24.011 1.00 0.00 C ATOM 1210 C ILE A 186 9.980 -7.166 -22.786 1.00 0.00 C ATOM 1211 O ILE A 186 10.096 -6.521 -21.764 1.00 0.00 O ATOM 1212 CB ILE A 186 10.006 -5.330 -24.490 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.297 -5.736 -25.218 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.340 -4.433 -23.294 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.402 -6.058 -24.204 1.00 0.00 C ATOM 0 H ILE A 186 7.741 -5.285 -23.287 1.00 0.00 H new ATOM 0 HA ILE A 186 9.265 -7.327 -24.810 1.00 0.00 H new ATOM 0 HB ILE A 186 9.365 -4.778 -25.177 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.109 -6.605 -25.849 1.00 0.00 H new ATOM 0 HG13 ILE A 186 11.621 -4.929 -25.875 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.863 -3.542 -23.642 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.419 -4.139 -22.791 1.00 0.00 H new ATOM 0 HG23 ILE A 186 10.976 -4.978 -22.597 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.310 -6.344 -24.734 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.601 -5.179 -23.591 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.081 -6.880 -23.565 1.00 0.00 H new ATOM 1227 N SER A 187 10.451 -8.380 -22.881 1.00 0.00 N ATOM 1228 CA SER A 187 11.150 -9.003 -21.722 1.00 0.00 C ATOM 1229 C SER A 187 10.382 -8.698 -20.434 1.00 0.00 C ATOM 1230 O SER A 187 10.580 -7.675 -19.808 1.00 0.00 O ATOM 1231 CB SER A 187 12.566 -8.434 -21.616 1.00 0.00 C ATOM 1232 OG SER A 187 13.397 -9.366 -20.936 1.00 0.00 O ATOM 0 H SER A 187 10.382 -8.967 -23.712 1.00 0.00 H new ATOM 0 HA SER A 187 11.199 -10.082 -21.867 1.00 0.00 H new ATOM 0 HB2 SER A 187 12.964 -8.232 -22.610 1.00 0.00 H new ATOM 0 HB3 SER A 187 12.550 -7.485 -21.080 1.00 0.00 H new ATOM 0 HG SER A 187 14.306 -9.005 -20.868 1.00 0.00 H new ATOM 1238 N LYS A 188 9.510 -9.578 -20.027 1.00 0.00 N ATOM 1239 CA LYS A 188 8.739 -9.336 -18.778 1.00 0.00 C ATOM 1240 C LYS A 188 9.653 -9.571 -17.580 1.00 0.00 C ATOM 1241 O LYS A 188 9.314 -9.257 -16.455 1.00 0.00 O ATOM 1242 CB LYS A 188 7.550 -10.297 -18.714 1.00 0.00 C ATOM 1243 CG LYS A 188 6.396 -9.739 -19.548 1.00 0.00 C ATOM 1244 CD LYS A 188 5.311 -10.807 -19.700 1.00 0.00 C ATOM 1245 CE LYS A 188 4.170 -10.258 -20.559 1.00 0.00 C ATOM 1246 NZ LYS A 188 2.878 -10.430 -19.838 1.00 0.00 N ATOM 0 H LYS A 188 9.299 -10.454 -20.506 1.00 0.00 H new ATOM 0 HA LYS A 188 8.369 -8.311 -18.765 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.842 -11.278 -19.088 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.233 -10.432 -17.680 1.00 0.00 H new ATOM 0 HG2 LYS A 188 5.983 -8.852 -19.068 1.00 0.00 H new ATOM 0 HG3 LYS A 188 6.758 -9.432 -20.529 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.729 -11.702 -20.161 1.00 0.00 H new ATOM 0 HD3 LYS A 188 4.934 -11.100 -18.720 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.340 -9.204 -20.777 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.137 -10.780 -21.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.102 -10.057 -20.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 2.716 -11.440 -19.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.912 -9.913 -18.936 1.00 0.00 H new ATOM 1260 N LYS A 189 10.814 -10.120 -17.810 1.00 0.00 N ATOM 1261 CA LYS A 189 11.750 -10.372 -16.686 1.00 0.00 C ATOM 1262 C LYS A 189 12.625 -9.137 -16.464 1.00 0.00 C ATOM 1263 O LYS A 189 13.439 -9.096 -15.564 1.00 0.00 O ATOM 1264 CB LYS A 189 12.637 -11.575 -17.018 1.00 0.00 C ATOM 1265 CG LYS A 189 12.139 -12.803 -16.254 1.00 0.00 C ATOM 1266 CD LYS A 189 13.264 -13.343 -15.367 1.00 0.00 C ATOM 1267 CE LYS A 189 12.694 -14.372 -14.390 1.00 0.00 C ATOM 1268 NZ LYS A 189 12.514 -13.740 -13.051 1.00 0.00 N ATOM 0 H LYS A 189 11.152 -10.404 -18.729 1.00 0.00 H new ATOM 0 HA LYS A 189 11.181 -10.581 -15.780 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.619 -11.769 -18.090 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.672 -11.362 -16.750 1.00 0.00 H new ATOM 0 HG2 LYS A 189 11.275 -12.539 -15.644 1.00 0.00 H new ATOM 0 HG3 LYS A 189 11.812 -13.572 -16.954 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.039 -13.800 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS A 189 13.733 -12.526 -14.819 1.00 0.00 H new ATOM 0 HE2 LYS A 189 11.739 -14.748 -14.758 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.366 -15.227 -14.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 12.126 -14.440 -12.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.433 -13.401 -12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.857 -12.938 -13.131 1.00 0.00 H new ATOM 1282 N GLU A 190 12.465 -8.127 -17.278 1.00 0.00 N ATOM 1283 CA GLU A 190 13.290 -6.899 -17.109 1.00 0.00 C ATOM 1284 C GLU A 190 12.379 -5.708 -16.805 1.00 0.00 C ATOM 1285 O GLU A 190 12.801 -4.724 -16.231 1.00 0.00 O ATOM 1286 CB GLU A 190 14.070 -6.627 -18.397 1.00 0.00 C ATOM 1287 CG GLU A 190 15.491 -7.176 -18.260 1.00 0.00 C ATOM 1288 CD GLU A 190 16.231 -7.016 -19.590 1.00 0.00 C ATOM 1289 OE1 GLU A 190 15.902 -6.096 -20.321 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.113 -7.817 -19.855 1.00 0.00 O ATOM 0 H GLU A 190 11.800 -8.101 -18.051 1.00 0.00 H new ATOM 0 HA GLU A 190 13.988 -7.042 -16.284 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.568 -7.095 -19.244 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.100 -5.556 -18.597 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.023 -6.646 -17.470 1.00 0.00 H new ATOM 0 HG3 GLU A 190 15.460 -8.227 -17.973 1.00 0.00 H new ATOM 1297 N ILE A 191 11.133 -5.789 -17.184 1.00 0.00 N ATOM 1298 CA ILE A 191 10.198 -4.660 -16.915 1.00 0.00 C ATOM 1299 C ILE A 191 9.698 -4.743 -15.472 1.00 0.00 C ATOM 1300 O ILE A 191 9.465 -3.740 -14.827 1.00 0.00 O ATOM 1301 CB ILE A 191 9.010 -4.742 -17.875 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.467 -4.352 -19.284 1.00 0.00 C ATOM 1303 CG2 ILE A 191 7.911 -3.784 -17.414 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.259 -4.309 -20.220 1.00 0.00 C ATOM 0 H ILE A 191 10.722 -6.587 -17.668 1.00 0.00 H new ATOM 0 HA ILE A 191 10.719 -3.714 -17.063 1.00 0.00 H new ATOM 0 HB ILE A 191 8.622 -5.760 -17.885 1.00 0.00 H new ATOM 0 HG12 ILE A 191 9.958 -3.379 -19.262 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.200 -5.070 -19.652 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.065 -3.844 -18.099 1.00 0.00 H new ATOM 0 HG22 ILE A 191 7.585 -4.059 -16.411 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.298 -2.765 -17.403 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.585 -4.031 -21.222 1.00 0.00 H new ATOM 0 HD12 ILE A 191 7.787 -5.291 -20.251 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.542 -3.574 -19.855 1.00 0.00 H new ATOM 1316 N GLY A 192 9.530 -5.930 -14.962 1.00 0.00 N ATOM 1317 CA GLY A 192 9.044 -6.078 -13.562 1.00 0.00 C ATOM 1318 C GLY A 192 10.176 -5.744 -12.589 1.00 0.00 C ATOM 1319 O GLY A 192 9.947 -5.426 -11.438 1.00 0.00 O ATOM 0 H GLY A 192 9.708 -6.805 -15.454 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.195 -5.417 -13.389 1.00 0.00 H new ATOM 0 HA3 GLY A 192 8.694 -7.096 -13.393 1.00 0.00 H new ATOM 1323 N ARG A 193 11.399 -5.814 -13.040 1.00 0.00 N ATOM 1324 CA ARG A 193 12.544 -5.500 -12.140 1.00 0.00 C ATOM 1325 C ARG A 193 12.950 -4.038 -12.318 1.00 0.00 C ATOM 1326 O ARG A 193 12.926 -3.256 -11.388 1.00 0.00 O ATOM 1327 CB ARG A 193 13.728 -6.405 -12.487 1.00 0.00 C ATOM 1328 CG ARG A 193 14.437 -6.834 -11.201 1.00 0.00 C ATOM 1329 CD ARG A 193 14.187 -8.321 -10.950 1.00 0.00 C ATOM 1330 NE ARG A 193 15.466 -9.072 -11.088 1.00 0.00 N ATOM 1331 CZ ARG A 193 15.549 -10.072 -11.922 1.00 0.00 C ATOM 1332 NH1 ARG A 193 15.264 -9.896 -13.184 1.00 0.00 N ATOM 1333 NH2 ARG A 193 15.918 -11.248 -11.496 1.00 0.00 N ATOM 0 H ARG A 193 11.654 -6.075 -13.992 1.00 0.00 H new ATOM 0 HA ARG A 193 12.248 -5.669 -11.105 1.00 0.00 H new ATOM 0 HB2 ARG A 193 13.381 -7.282 -13.033 1.00 0.00 H new ATOM 0 HB3 ARG A 193 14.424 -5.877 -13.140 1.00 0.00 H new ATOM 0 HG2 ARG A 193 15.507 -6.643 -11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 193 14.072 -6.246 -10.359 1.00 0.00 H new ATOM 0 HD2 ARG A 193 13.773 -8.467 -9.952 1.00 0.00 H new ATOM 0 HD3 ARG A 193 13.452 -8.701 -11.659 1.00 0.00 H new ATOM 0 HE ARG A 193 16.277 -8.804 -10.530 1.00 0.00 H new ATOM 0 HH11 ARG A 193 14.976 -8.976 -13.518 1.00 0.00 H new ATOM 0 HH12 ARG A 193 15.329 -10.678 -13.835 1.00 0.00 H new ATOM 0 HH21 ARG A 193 16.142 -11.386 -10.511 1.00 0.00 H new ATOM 0 HH22 ARG A 193 15.983 -12.030 -12.148 1.00 0.00 H new ATOM 1347 N CYS A 194 13.325 -3.665 -13.507 1.00 0.00 N ATOM 1348 CA CYS A 194 13.736 -2.253 -13.752 1.00 0.00 C ATOM 1349 C CYS A 194 12.663 -1.307 -13.208 1.00 0.00 C ATOM 1350 O CYS A 194 12.930 -0.161 -12.904 1.00 0.00 O ATOM 1351 CB CYS A 194 13.908 -2.024 -15.257 1.00 0.00 C ATOM 1352 SG CYS A 194 12.287 -2.038 -16.064 1.00 0.00 S ATOM 0 H CYS A 194 13.365 -4.276 -14.323 1.00 0.00 H new ATOM 0 HA CYS A 194 14.681 -2.057 -13.246 1.00 0.00 H new ATOM 0 HB2 CYS A 194 14.406 -1.071 -15.435 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.544 -2.800 -15.683 1.00 0.00 H new ATOM 0 HG CYS A 194 12.067 -3.213 -16.575 1.00 0.00 H new ATOM 1358 N PHE A 195 11.453 -1.777 -13.084 1.00 0.00 N ATOM 1359 CA PHE A 195 10.365 -0.902 -12.563 1.00 0.00 C ATOM 1360 C PHE A 195 10.582 -0.654 -11.070 1.00 0.00 C ATOM 1361 O PHE A 195 10.457 0.455 -10.589 1.00 0.00 O ATOM 1362 CB PHE A 195 9.013 -1.585 -12.773 1.00 0.00 C ATOM 1363 CG PHE A 195 7.932 -0.783 -12.090 1.00 0.00 C ATOM 1364 CD1 PHE A 195 7.291 0.256 -12.776 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.572 -1.076 -10.769 1.00 0.00 C ATOM 1366 CE1 PHE A 195 6.291 1.001 -12.142 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.571 -0.330 -10.135 1.00 0.00 C ATOM 1368 CZ PHE A 195 5.930 0.707 -10.822 1.00 0.00 C ATOM 0 H PHE A 195 11.170 -2.728 -13.321 1.00 0.00 H new ATOM 0 HA PHE A 195 10.378 0.048 -13.097 1.00 0.00 H new ATOM 0 HB2 PHE A 195 8.799 -1.671 -13.838 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.039 -2.598 -12.370 1.00 0.00 H new ATOM 0 HD1 PHE A 195 7.569 0.482 -13.795 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.066 -1.877 -10.239 1.00 0.00 H new ATOM 0 HE1 PHE A 195 5.798 1.803 -12.671 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.294 -0.555 -9.116 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.156 1.281 -10.333 1.00 0.00 H new ATOM 1378 N LYS A 196 10.907 -1.678 -10.334 1.00 0.00 N ATOM 1379 CA LYS A 196 11.131 -1.505 -8.873 1.00 0.00 C ATOM 1380 C LYS A 196 12.317 -0.567 -8.646 1.00 0.00 C ATOM 1381 O LYS A 196 12.406 0.103 -7.636 1.00 0.00 O ATOM 1382 CB LYS A 196 11.427 -2.865 -8.237 1.00 0.00 C ATOM 1383 CG LYS A 196 10.966 -2.859 -6.778 1.00 0.00 C ATOM 1384 CD LYS A 196 11.481 -4.117 -6.075 1.00 0.00 C ATOM 1385 CE LYS A 196 10.680 -5.332 -6.548 1.00 0.00 C ATOM 1386 NZ LYS A 196 9.257 -5.183 -6.131 1.00 0.00 N ATOM 0 H LYS A 196 11.027 -2.629 -10.682 1.00 0.00 H new ATOM 0 HA LYS A 196 10.238 -1.078 -8.417 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.916 -3.655 -8.788 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.494 -3.079 -8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.338 -1.968 -6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.878 -2.822 -6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.540 -4.260 -6.292 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.389 -4.006 -4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 196 10.745 -5.424 -7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.100 -6.245 -6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 8.826 -6.124 -6.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 9.212 -4.677 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 8.738 -4.645 -6.854 1.00 0.00 H new ATOM 1400 N LEU A 197 13.228 -0.511 -9.578 1.00 0.00 N ATOM 1401 CA LEU A 197 14.406 0.387 -9.414 1.00 0.00 C ATOM 1402 C LEU A 197 14.027 1.806 -9.835 1.00 0.00 C ATOM 1403 O LEU A 197 14.493 2.777 -9.273 1.00 0.00 O ATOM 1404 CB LEU A 197 15.557 -0.116 -10.287 1.00 0.00 C ATOM 1405 CG LEU A 197 16.018 -1.486 -9.787 1.00 0.00 C ATOM 1406 CD1 LEU A 197 16.004 -2.485 -10.944 1.00 0.00 C ATOM 1407 CD2 LEU A 197 17.438 -1.372 -9.229 1.00 0.00 C ATOM 0 H LEU A 197 13.208 -1.048 -10.445 1.00 0.00 H new ATOM 0 HA LEU A 197 14.718 0.390 -8.370 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.235 -0.186 -11.326 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.386 0.591 -10.257 1.00 0.00 H new ATOM 0 HG LEU A 197 15.344 -1.831 -9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.333 -3.461 -10.586 1.00 0.00 H new ATOM 0 HD12 LEU A 197 14.993 -2.566 -11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.677 -2.141 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU A 197 17.768 -2.348 -8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.111 -1.026 -10.014 1.00 0.00 H new ATOM 0 HD23 LEU A 197 17.448 -0.661 -8.403 1.00 0.00 H new ATOM 1419 N ILE A 198 13.180 1.935 -10.819 1.00 0.00 N ATOM 1420 CA ILE A 198 12.768 3.292 -11.273 1.00 0.00 C ATOM 1421 C ILE A 198 11.705 3.838 -10.321 1.00 0.00 C ATOM 1422 O ILE A 198 11.424 5.020 -10.299 1.00 0.00 O ATOM 1423 CB ILE A 198 12.195 3.207 -12.689 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.186 2.473 -13.595 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.960 4.618 -13.231 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.419 1.697 -14.667 1.00 0.00 C ATOM 0 H ILE A 198 12.756 1.159 -11.328 1.00 0.00 H new ATOM 0 HA ILE A 198 13.632 3.956 -11.276 1.00 0.00 H new ATOM 0 HB ILE A 198 11.250 2.665 -12.666 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.865 3.186 -14.063 1.00 0.00 H new ATOM 0 HG13 ILE A 198 13.798 1.791 -13.005 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.552 4.557 -14.240 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.256 5.143 -12.586 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.905 5.161 -13.254 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.125 1.174 -15.313 1.00 0.00 H new ATOM 0 HD12 ILE A 198 11.759 0.973 -14.190 1.00 0.00 H new ATOM 0 HD13 ILE A 198 11.826 2.390 -15.264 1.00 0.00 H new ATOM 1438 N LEU A 199 11.120 2.987 -9.524 1.00 0.00 N ATOM 1439 CA LEU A 199 10.085 3.456 -8.564 1.00 0.00 C ATOM 1440 C LEU A 199 10.777 3.876 -7.273 1.00 0.00 C ATOM 1441 O LEU A 199 10.470 4.896 -6.688 1.00 0.00 O ATOM 1442 CB LEU A 199 9.109 2.316 -8.268 1.00 0.00 C ATOM 1443 CG LEU A 199 7.911 2.411 -9.211 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.205 3.752 -9.010 1.00 0.00 C ATOM 1445 CD2 LEU A 199 8.390 2.300 -10.660 1.00 0.00 C ATOM 0 H LEU A 199 11.315 1.986 -9.497 1.00 0.00 H new ATOM 0 HA LEU A 199 9.536 4.297 -8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.608 1.355 -8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.775 2.370 -7.232 1.00 0.00 H new ATOM 0 HG LEU A 199 7.216 1.599 -8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.351 3.818 -9.684 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.861 3.831 -7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 199 7.899 4.564 -9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.535 2.368 -11.332 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.086 3.110 -10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.891 1.343 -10.805 1.00 0.00 H new ATOM 1457 N LYS A 200 11.719 3.094 -6.832 1.00 0.00 N ATOM 1458 CA LYS A 200 12.450 3.437 -5.583 1.00 0.00 C ATOM 1459 C LYS A 200 13.269 4.708 -5.815 1.00 0.00 C ATOM 1460 O LYS A 200 13.565 5.444 -4.895 1.00 0.00 O ATOM 1461 CB LYS A 200 13.386 2.286 -5.206 1.00 0.00 C ATOM 1462 CG LYS A 200 13.827 2.443 -3.750 1.00 0.00 C ATOM 1463 CD LYS A 200 12.862 1.681 -2.840 1.00 0.00 C ATOM 1464 CE LYS A 200 13.599 1.230 -1.577 1.00 0.00 C ATOM 1465 NZ LYS A 200 13.395 2.236 -0.497 1.00 0.00 N ATOM 0 H LYS A 200 12.015 2.229 -7.284 1.00 0.00 H new ATOM 0 HA LYS A 200 11.738 3.602 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 200 12.879 1.331 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.256 2.281 -5.862 1.00 0.00 H new ATOM 0 HG2 LYS A 200 14.841 2.063 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.846 3.498 -3.476 1.00 0.00 H new ATOM 0 HD2 LYS A 200 12.018 2.317 -2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 200 12.456 0.816 -3.365 1.00 0.00 H new ATOM 0 HE2 LYS A 200 13.230 0.256 -1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.663 1.115 -1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 13.896 1.930 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 13.767 3.157 -0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 12.379 2.324 -0.292 1.00 0.00 H new ATOM 1479 N ALA A 201 13.636 4.973 -7.040 1.00 0.00 N ATOM 1480 CA ALA A 201 14.432 6.198 -7.331 1.00 0.00 C ATOM 1481 C ALA A 201 13.528 7.427 -7.214 1.00 0.00 C ATOM 1482 O ALA A 201 13.994 8.546 -7.114 1.00 0.00 O ATOM 1483 CB ALA A 201 14.999 6.114 -8.750 1.00 0.00 C ATOM 0 H ALA A 201 13.419 4.394 -7.851 1.00 0.00 H new ATOM 0 HA ALA A 201 15.253 6.279 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.581 7.010 -8.963 1.00 0.00 H new ATOM 0 HB2 ALA A 201 15.640 5.236 -8.834 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.180 6.035 -9.465 1.00 0.00 H new ATOM 1489 N LEU A 202 12.239 7.228 -7.228 1.00 0.00 N ATOM 1490 CA LEU A 202 11.304 8.383 -7.120 1.00 0.00 C ATOM 1491 C LEU A 202 9.935 7.887 -6.649 1.00 0.00 C ATOM 1492 O LEU A 202 8.942 8.039 -7.333 1.00 0.00 O ATOM 1493 CB LEU A 202 11.162 9.053 -8.488 1.00 0.00 C ATOM 1494 CG LEU A 202 11.199 7.987 -9.585 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.897 7.185 -9.564 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.356 8.666 -10.948 1.00 0.00 C ATOM 0 H LEU A 202 11.792 6.315 -7.310 1.00 0.00 H new ATOM 0 HA LEU A 202 11.696 9.104 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.225 9.608 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.967 9.772 -8.638 1.00 0.00 H new ATOM 0 HG LEU A 202 12.041 7.316 -9.411 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.925 6.426 -10.346 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.783 6.702 -8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.054 7.854 -9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.383 7.908 -11.731 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.514 9.336 -11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.284 9.238 -10.965 1.00 0.00 H new ATOM 1508 N GLU A 203 9.874 7.294 -5.489 1.00 0.00 N ATOM 1509 CA GLU A 203 8.569 6.788 -4.978 1.00 0.00 C ATOM 1510 C GLU A 203 7.636 7.969 -4.694 1.00 0.00 C ATOM 1511 O GLU A 203 6.980 8.477 -5.582 1.00 0.00 O ATOM 1512 CB GLU A 203 8.799 5.989 -3.693 1.00 0.00 C ATOM 1513 CG GLU A 203 9.163 4.546 -4.045 1.00 0.00 C ATOM 1514 CD GLU A 203 8.552 3.599 -3.011 1.00 0.00 C ATOM 1515 OE1 GLU A 203 7.541 3.958 -2.431 1.00 0.00 O ATOM 1516 OE2 GLU A 203 9.106 2.529 -2.818 1.00 0.00 O ATOM 0 H GLU A 203 10.672 7.138 -4.873 1.00 0.00 H new ATOM 0 HA GLU A 203 8.111 6.142 -5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 203 9.598 6.444 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 203 7.901 6.008 -3.075 1.00 0.00 H new ATOM 0 HG2 GLU A 203 8.796 4.300 -5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 203 10.246 4.428 -4.067 1.00 0.00 H new ATOM 1523 N THR A 204 7.570 8.413 -3.466 1.00 0.00 N ATOM 1524 CA THR A 204 6.678 9.560 -3.136 1.00 0.00 C ATOM 1525 C THR A 204 6.949 10.022 -1.706 1.00 0.00 C ATOM 1526 O THR A 204 7.265 11.169 -1.459 1.00 0.00 O ATOM 1527 CB THR A 204 5.215 9.124 -3.260 1.00 0.00 C ATOM 1528 OG1 THR A 204 5.108 8.101 -4.240 1.00 0.00 O ATOM 1529 CG2 THR A 204 4.357 10.320 -3.673 1.00 0.00 C ATOM 0 H THR A 204 8.095 8.031 -2.679 1.00 0.00 H new ATOM 0 HA THR A 204 6.873 10.380 -3.827 1.00 0.00 H new ATOM 0 HB THR A 204 4.867 8.745 -2.299 1.00 0.00 H new ATOM 0 HG1 THR A 204 4.389 8.323 -4.868 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.316 10.008 -3.761 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.439 11.104 -2.920 1.00 0.00 H new ATOM 0 HG23 THR A 204 4.704 10.702 -4.633 1.00 0.00 H new ATOM 1537 N SER A 205 6.826 9.135 -0.761 1.00 0.00 N ATOM 1538 CA SER A 205 7.074 9.515 0.659 1.00 0.00 C ATOM 1539 C SER A 205 5.915 10.378 1.163 1.00 0.00 C ATOM 1540 O SER A 205 6.113 11.467 1.665 1.00 0.00 O ATOM 1541 CB SER A 205 8.379 10.307 0.755 1.00 0.00 C ATOM 1542 OG SER A 205 9.289 9.832 -0.229 1.00 0.00 O ATOM 0 H SER A 205 6.564 8.160 -0.909 1.00 0.00 H new ATOM 0 HA SER A 205 7.151 8.615 1.269 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.185 11.369 0.606 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.811 10.199 1.750 1.00 0.00 H new ATOM 0 HG SER A 205 10.126 10.338 -0.172 1.00 0.00 H new ATOM 1548 N VAL A 206 4.708 9.902 1.034 1.00 0.00 N ATOM 1549 CA VAL A 206 3.539 10.695 1.506 1.00 0.00 C ATOM 1550 C VAL A 206 3.083 10.174 2.870 1.00 0.00 C ATOM 1551 O VAL A 206 3.567 10.599 3.900 1.00 0.00 O ATOM 1552 CB VAL A 206 2.395 10.565 0.498 1.00 0.00 C ATOM 1553 CG1 VAL A 206 1.130 11.200 1.079 1.00 0.00 C ATOM 1554 CG2 VAL A 206 2.776 11.281 -0.799 1.00 0.00 C ATOM 0 H VAL A 206 4.480 8.997 0.622 1.00 0.00 H new ATOM 0 HA VAL A 206 3.824 11.743 1.598 1.00 0.00 H new ATOM 0 HB VAL A 206 2.210 9.511 0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.314 11.108 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 206 0.859 10.691 2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.314 12.254 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.962 11.189 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.960 12.335 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.678 10.830 -1.212 1.00 0.00 H new ATOM 1564 N ASP A 207 2.153 9.258 2.887 1.00 0.00 N ATOM 1565 CA ASP A 207 1.668 8.712 4.187 1.00 0.00 C ATOM 1566 C ASP A 207 1.339 9.868 5.134 1.00 0.00 C ATOM 1567 O ASP A 207 1.994 10.065 6.138 1.00 0.00 O ATOM 1568 CB ASP A 207 2.756 7.836 4.811 1.00 0.00 C ATOM 1569 CG ASP A 207 2.180 7.087 6.014 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.145 6.461 5.857 1.00 0.00 O ATOM 1571 OD2 ASP A 207 2.783 7.154 7.073 1.00 0.00 O ATOM 0 H ASP A 207 1.708 8.864 2.058 1.00 0.00 H new ATOM 0 HA ASP A 207 0.773 8.114 4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.134 7.127 4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.600 8.452 5.122 1.00 0.00 H new ATOM 1576 N LEU A 208 0.328 10.633 4.822 1.00 0.00 N ATOM 1577 CA LEU A 208 -0.039 11.775 5.706 1.00 0.00 C ATOM 1578 C LEU A 208 -1.558 11.812 5.888 1.00 0.00 C ATOM 1579 O LEU A 208 -2.122 12.814 6.281 1.00 0.00 O ATOM 1580 CB LEU A 208 0.430 13.084 5.069 1.00 0.00 C ATOM 1581 CG LEU A 208 1.955 13.078 4.952 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.405 14.242 4.067 1.00 0.00 C ATOM 1583 CD2 LEU A 208 2.573 13.230 6.344 1.00 0.00 C ATOM 0 H LEU A 208 -0.258 10.517 3.995 1.00 0.00 H new ATOM 0 HA LEU A 208 0.440 11.651 6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.020 13.203 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.104 13.931 5.672 1.00 0.00 H new ATOM 0 HG LEU A 208 2.281 12.137 4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.492 14.237 3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.965 14.136 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 208 2.079 15.183 4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 208 3.660 13.226 6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.246 14.171 6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.254 12.402 6.976 1.00 0.00 H new ATOM 1595 N ILE A 209 -2.226 10.728 5.604 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.708 10.703 5.761 1.00 0.00 C ATOM 1597 C ILE A 209 -4.138 9.365 6.361 1.00 0.00 C ATOM 1598 O ILE A 209 -4.311 9.236 7.557 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.370 10.886 4.393 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -4.046 12.281 3.852 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.886 10.738 4.536 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.614 12.299 3.314 1.00 0.00 C ATOM 0 H ILE A 209 -1.810 9.859 5.270 1.00 0.00 H new ATOM 0 HA ILE A 209 -4.015 11.512 6.424 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.993 10.130 3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.747 12.548 3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -4.159 13.024 4.641 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.358 10.868 3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -6.120 9.746 4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -6.262 11.494 5.225 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.383 13.292 2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.920 12.051 4.117 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.517 11.567 2.512 1.00 0.00 H new ATOM 1614 N THR A 210 -4.315 8.367 5.541 1.00 0.00 N ATOM 1615 CA THR A 210 -4.736 7.036 6.063 1.00 0.00 C ATOM 1616 C THR A 210 -6.062 7.181 6.811 1.00 0.00 C ATOM 1617 O THR A 210 -6.457 6.316 7.568 1.00 0.00 O ATOM 1618 CB THR A 210 -3.665 6.500 7.017 1.00 0.00 C ATOM 1619 OG1 THR A 210 -2.607 7.442 7.117 1.00 0.00 O ATOM 1620 CG2 THR A 210 -3.122 5.174 6.482 1.00 0.00 C ATOM 0 H THR A 210 -4.186 8.415 4.530 1.00 0.00 H new ATOM 0 HA THR A 210 -4.861 6.341 5.233 1.00 0.00 H new ATOM 0 HB THR A 210 -4.102 6.340 8.002 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.922 7.101 7.729 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.360 4.793 7.161 1.00 0.00 H new ATOM 0 HG22 THR A 210 -3.935 4.452 6.407 1.00 0.00 H new ATOM 0 HG23 THR A 210 -2.684 5.331 5.496 1.00 0.00 H new ATOM 1628 N THR A 211 -6.752 8.269 6.606 1.00 0.00 N ATOM 1629 CA THR A 211 -8.052 8.472 7.303 1.00 0.00 C ATOM 1630 C THR A 211 -9.172 8.586 6.268 1.00 0.00 C ATOM 1631 O THR A 211 -10.307 8.235 6.524 1.00 0.00 O ATOM 1632 CB THR A 211 -7.991 9.760 8.127 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.699 10.339 8.000 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.267 9.440 9.595 1.00 0.00 C ATOM 0 H THR A 211 -6.471 9.027 5.985 1.00 0.00 H new ATOM 0 HA THR A 211 -8.248 7.626 7.961 1.00 0.00 H new ATOM 0 HB THR A 211 -8.742 10.462 7.764 1.00 0.00 H new ATOM 0 HG1 THR A 211 -6.016 9.651 8.144 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.223 10.358 10.182 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.257 8.995 9.690 1.00 0.00 H new ATOM 0 HG23 THR A 211 -7.517 8.739 9.962 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.858 9.075 5.102 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.899 9.215 4.043 1.00 0.00 C ATOM 1644 C GLY A 212 -10.015 7.903 3.267 1.00 0.00 C ATOM 1645 O GLY A 212 -9.888 7.870 2.060 1.00 0.00 O ATOM 0 H GLY A 212 -7.924 9.385 4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.859 9.470 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.638 10.029 3.366 1.00 0.00 H new ATOM 1649 N ASP A 213 -10.254 6.820 3.954 1.00 0.00 N ATOM 1650 CA ASP A 213 -10.378 5.507 3.259 1.00 0.00 C ATOM 1651 C ASP A 213 -11.382 4.630 4.007 1.00 0.00 C ATOM 1652 O ASP A 213 -12.162 3.914 3.411 1.00 0.00 O ATOM 1653 CB ASP A 213 -9.015 4.813 3.231 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.738 4.287 1.822 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.080 4.977 0.875 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -8.189 3.204 1.712 1.00 0.00 O ATOM 0 H ASP A 213 -10.369 6.787 4.967 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.724 5.667 2.238 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.233 5.512 3.530 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.999 3.991 3.947 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.369 4.680 5.309 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.322 3.850 6.098 1.00 0.00 C ATOM 1663 C PHE A 214 -13.746 4.091 5.593 1.00 0.00 C ATOM 1664 O PHE A 214 -14.601 3.232 5.683 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.233 4.236 7.576 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.307 3.283 8.292 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.398 1.907 8.052 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.359 3.775 9.195 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.539 1.022 8.715 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -9.500 2.891 9.860 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.590 1.514 9.619 1.00 0.00 C ATOM 0 H PHE A 214 -10.739 5.261 5.862 1.00 0.00 H new ATOM 0 HA PHE A 214 -12.068 2.796 5.982 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.867 5.258 7.674 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.223 4.207 8.030 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -12.131 1.528 7.355 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.289 4.837 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -10.609 -0.040 8.529 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.769 3.271 10.558 1.00 0.00 H new ATOM 0 HZ PHE A 214 -8.927 0.832 10.131 1.00 0.00 H new ATOM 1681 N MET A 215 -14.007 5.253 5.061 1.00 0.00 N ATOM 1682 CA MET A 215 -15.375 5.549 4.549 1.00 0.00 C ATOM 1683 C MET A 215 -15.676 4.646 3.351 1.00 0.00 C ATOM 1684 O MET A 215 -16.637 3.902 3.348 1.00 0.00 O ATOM 1685 CB MET A 215 -15.453 7.015 4.116 1.00 0.00 C ATOM 1686 CG MET A 215 -16.149 7.833 5.204 1.00 0.00 C ATOM 1687 SD MET A 215 -17.873 7.304 5.347 1.00 0.00 S ATOM 1688 CE MET A 215 -17.899 7.096 7.145 1.00 0.00 C ATOM 0 H MET A 215 -13.332 6.011 4.959 1.00 0.00 H new ATOM 0 HA MET A 215 -16.106 5.365 5.337 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.451 7.406 3.937 1.00 0.00 H new ATOM 0 HB3 MET A 215 -16.000 7.099 3.177 1.00 0.00 H new ATOM 0 HG2 MET A 215 -15.637 7.701 6.157 1.00 0.00 H new ATOM 0 HG3 MET A 215 -16.102 8.895 4.962 1.00 0.00 H new ATOM 0 HE1 MET A 215 -18.889 6.766 7.459 1.00 0.00 H new ATOM 0 HE2 MET A 215 -17.159 6.350 7.436 1.00 0.00 H new ATOM 0 HE3 MET A 215 -17.664 8.046 7.625 1.00 0.00 H new ATOM 1698 N SER A 216 -14.861 4.705 2.334 1.00 0.00 N ATOM 1699 CA SER A 216 -15.099 3.849 1.137 1.00 0.00 C ATOM 1700 C SER A 216 -16.396 4.281 0.450 1.00 0.00 C ATOM 1701 O SER A 216 -16.887 3.618 -0.442 1.00 0.00 O ATOM 1702 CB SER A 216 -15.211 2.387 1.570 1.00 0.00 C ATOM 1703 OG SER A 216 -16.583 2.039 1.698 1.00 0.00 O ATOM 0 H SER A 216 -14.041 5.309 2.280 1.00 0.00 H new ATOM 0 HA SER A 216 -14.267 3.958 0.441 1.00 0.00 H new ATOM 0 HB2 SER A 216 -14.727 1.741 0.838 1.00 0.00 H new ATOM 0 HB3 SER A 216 -14.696 2.236 2.519 1.00 0.00 H new ATOM 0 HG SER A 216 -16.968 2.505 2.470 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.957 5.386 0.858 1.00 0.00 N ATOM 1710 CA ARG A 217 -18.222 5.858 0.227 1.00 0.00 C ATOM 1711 C ARG A 217 -17.890 6.794 -0.938 1.00 0.00 C ATOM 1712 O ARG A 217 -18.618 6.878 -1.907 1.00 0.00 O ATOM 1713 CB ARG A 217 -19.058 6.610 1.263 1.00 0.00 C ATOM 1714 CG ARG A 217 -20.542 6.325 1.025 1.00 0.00 C ATOM 1715 CD ARG A 217 -21.374 7.515 1.506 1.00 0.00 C ATOM 1716 NE ARG A 217 -21.073 7.784 2.940 1.00 0.00 N ATOM 1717 CZ ARG A 217 -21.860 7.318 3.870 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -22.671 6.331 3.605 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -21.837 7.840 5.068 1.00 0.00 N ATOM 0 H ARG A 217 -16.594 5.983 1.601 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.787 5.002 -0.143 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.774 6.301 2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.867 7.681 1.193 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -20.723 6.146 -0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.839 5.421 1.557 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -21.150 8.396 0.905 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -22.436 7.305 1.379 1.00 0.00 H new ATOM 0 HE ARG A 217 -20.252 8.333 3.195 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -22.690 5.923 2.670 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -23.286 5.967 4.333 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -21.204 8.612 5.276 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -22.453 7.475 5.795 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.795 7.496 -0.849 1.00 0.00 N ATOM 1734 CA PHE A 218 -16.414 8.426 -1.950 1.00 0.00 C ATOM 1735 C PHE A 218 -15.737 7.637 -3.072 1.00 0.00 C ATOM 1736 O PHE A 218 -15.570 8.125 -4.173 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.445 9.484 -1.415 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.434 8.829 -0.504 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -13.559 7.860 -1.009 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -14.375 9.187 0.849 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -12.625 7.250 -0.163 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -13.440 8.578 1.694 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.566 7.609 1.188 1.00 0.00 C ATOM 0 H PHE A 218 -16.147 7.466 -0.062 1.00 0.00 H new ATOM 0 HA PHE A 218 -17.308 8.915 -2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.937 9.979 -2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.994 10.254 -0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.604 7.583 -2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.051 9.933 1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -11.950 6.502 -0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -13.393 8.856 2.737 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.846 7.138 1.841 1.00 0.00 H new ATOM 1753 N CYS A 219 -15.346 6.421 -2.804 1.00 0.00 N ATOM 1754 CA CYS A 219 -14.681 5.603 -3.856 1.00 0.00 C ATOM 1755 C CYS A 219 -15.585 5.523 -5.089 1.00 0.00 C ATOM 1756 O CYS A 219 -15.143 5.197 -6.173 1.00 0.00 O ATOM 1757 CB CYS A 219 -14.425 4.194 -3.318 1.00 0.00 C ATOM 1758 SG CYS A 219 -13.866 3.124 -4.668 1.00 0.00 S ATOM 0 H CYS A 219 -15.459 5.959 -1.902 1.00 0.00 H new ATOM 0 HA CYS A 219 -13.733 6.065 -4.131 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -13.673 4.225 -2.530 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -15.336 3.792 -2.874 1.00 0.00 H new ATOM 0 HG CYS A 219 -14.398 3.521 -5.786 1.00 0.00 H new ATOM 1764 N SER A 220 -16.846 5.816 -4.933 1.00 0.00 N ATOM 1765 CA SER A 220 -17.773 5.754 -6.097 1.00 0.00 C ATOM 1766 C SER A 220 -17.974 7.161 -6.666 1.00 0.00 C ATOM 1767 O SER A 220 -19.087 7.616 -6.841 1.00 0.00 O ATOM 1768 CB SER A 220 -19.121 5.190 -5.646 1.00 0.00 C ATOM 1769 OG SER A 220 -19.726 6.093 -4.730 1.00 0.00 O ATOM 0 H SER A 220 -17.274 6.095 -4.051 1.00 0.00 H new ATOM 0 HA SER A 220 -17.347 5.109 -6.865 1.00 0.00 H new ATOM 0 HB2 SER A 220 -19.771 5.038 -6.508 1.00 0.00 H new ATOM 0 HB3 SER A 220 -18.982 4.216 -5.176 1.00 0.00 H new ATOM 0 HG SER A 220 -20.042 6.886 -5.212 1.00 0.00 H new ATOM 1775 N ASN A 221 -16.906 7.852 -6.957 1.00 0.00 N ATOM 1776 CA ASN A 221 -17.038 9.226 -7.515 1.00 0.00 C ATOM 1777 C ASN A 221 -16.978 9.165 -9.042 1.00 0.00 C ATOM 1778 O ASN A 221 -16.832 10.171 -9.707 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.894 10.100 -6.993 1.00 0.00 C ATOM 1780 CG ASN A 221 -16.451 11.148 -6.029 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -16.078 12.303 -6.088 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -17.334 10.793 -5.136 1.00 0.00 N ATOM 0 H ASN A 221 -15.948 7.524 -6.832 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.992 9.653 -7.207 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -15.152 9.482 -6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.387 10.589 -7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -17.711 11.485 -4.488 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.647 9.824 -5.086 1.00 0.00 H new ATOM 1789 N LEU A 222 -17.089 7.992 -9.605 1.00 0.00 N ATOM 1790 CA LEU A 222 -17.038 7.872 -11.090 1.00 0.00 C ATOM 1791 C LEU A 222 -17.887 6.679 -11.537 1.00 0.00 C ATOM 1792 O LEU A 222 -17.541 5.973 -12.463 1.00 0.00 O ATOM 1793 CB LEU A 222 -15.590 7.663 -11.536 1.00 0.00 C ATOM 1794 CG LEU A 222 -15.016 6.423 -10.847 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -13.822 5.901 -11.647 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -14.560 6.791 -9.434 1.00 0.00 C ATOM 0 H LEU A 222 -17.213 7.113 -9.102 1.00 0.00 H new ATOM 0 HA LEU A 222 -17.429 8.784 -11.541 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -15.546 7.544 -12.619 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.992 8.540 -11.287 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.783 5.650 -10.793 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.413 5.018 -11.156 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -14.145 5.639 -12.654 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.055 6.673 -11.702 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -14.151 5.908 -8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -13.793 7.564 -9.489 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -15.410 7.163 -8.863 1.00 0.00 H new ATOM 1808 N CYS A 223 -18.996 6.451 -10.888 1.00 0.00 N ATOM 1809 CA CYS A 223 -19.866 5.305 -11.280 1.00 0.00 C ATOM 1810 C CYS A 223 -19.249 3.997 -10.780 1.00 0.00 C ATOM 1811 O CYS A 223 -19.059 3.062 -11.533 1.00 0.00 O ATOM 1812 CB CYS A 223 -19.991 5.259 -12.805 1.00 0.00 C ATOM 1813 SG CYS A 223 -21.652 4.700 -13.256 1.00 0.00 S ATOM 0 H CYS A 223 -19.337 7.008 -10.104 1.00 0.00 H new ATOM 0 HA CYS A 223 -20.853 5.432 -10.836 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -19.801 6.246 -13.226 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -19.243 4.585 -13.222 1.00 0.00 H new ATOM 0 HG CYS A 223 -21.760 4.662 -14.551 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.939 3.921 -9.515 1.00 0.00 N ATOM 1820 CA LEU A 224 -18.338 2.672 -8.968 1.00 0.00 C ATOM 1821 C LEU A 224 -19.436 1.834 -8.300 1.00 0.00 C ATOM 1822 O LEU A 224 -20.045 2.272 -7.345 1.00 0.00 O ATOM 1823 CB LEU A 224 -17.275 3.035 -7.928 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.339 1.843 -7.712 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -17.126 0.674 -7.116 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.735 1.419 -9.053 1.00 0.00 C ATOM 0 H LEU A 224 -19.076 4.670 -8.836 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.880 2.101 -9.775 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -16.705 3.902 -8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.752 3.311 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 224 -15.541 2.129 -7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -16.458 -0.174 -6.963 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -17.556 0.974 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -17.925 0.387 -7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -15.068 0.570 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -16.534 1.134 -9.738 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.172 2.250 -9.478 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.661 0.651 -8.819 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.685 -0.263 -8.285 1.00 0.00 C ATOM 1840 C PRO A 225 -20.187 -0.936 -7.004 1.00 0.00 C ATOM 1841 O PRO A 225 -19.026 -1.269 -6.875 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.877 -1.288 -9.405 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.589 -1.246 -10.259 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.921 0.114 -9.980 1.00 0.00 C ATOM 0 HA PRO A 225 -21.613 0.244 -8.018 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -21.039 -2.285 -8.996 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.752 -1.045 -10.009 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.922 -2.067 -9.995 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.823 -1.353 -11.318 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.860 -0.002 -9.757 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.995 0.778 -10.841 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.061 -1.139 -6.055 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.643 -1.790 -4.783 1.00 0.00 C ATOM 1854 C LYS A 226 -20.080 -3.180 -5.085 1.00 0.00 C ATOM 1855 O LYS A 226 -19.439 -3.792 -4.256 1.00 0.00 O ATOM 1856 CB LYS A 226 -21.851 -1.919 -3.854 1.00 0.00 C ATOM 1857 CG LYS A 226 -21.698 -0.949 -2.680 1.00 0.00 C ATOM 1858 CD LYS A 226 -21.033 -1.670 -1.506 1.00 0.00 C ATOM 1859 CE LYS A 226 -21.757 -1.306 -0.208 1.00 0.00 C ATOM 1860 NZ LYS A 226 -21.231 -0.009 0.306 1.00 0.00 N ATOM 0 H LYS A 226 -22.047 -0.881 -6.107 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.877 -1.184 -4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.769 -1.703 -4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.933 -2.942 -3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.098 -0.090 -2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.674 -0.567 -2.380 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -21.065 -2.748 -1.663 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -19.982 -1.388 -1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -22.830 -1.231 -0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -21.611 -2.090 0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -21.722 0.240 1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.211 -0.097 0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.392 0.736 -0.402 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.315 -3.684 -6.263 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.792 -5.034 -6.612 1.00 0.00 C ATOM 1876 C GLN A 227 -18.269 -5.042 -6.477 1.00 0.00 C ATOM 1877 O GLN A 227 -17.688 -5.971 -5.949 1.00 0.00 O ATOM 1878 CB GLN A 227 -20.178 -5.377 -8.052 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.699 -5.514 -8.155 1.00 0.00 C ATOM 1880 CD GLN A 227 -22.058 -6.272 -9.434 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -22.778 -5.766 -10.272 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -21.582 -7.472 -9.622 1.00 0.00 N ATOM 0 H GLN A 227 -20.847 -3.220 -7.000 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.221 -5.774 -5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -19.826 -4.599 -8.729 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.697 -6.306 -8.357 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.087 -6.044 -7.285 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.164 -4.528 -8.161 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -20.978 -7.897 -8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -21.814 -7.985 -10.472 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.618 -4.016 -6.945 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.132 -3.971 -6.840 1.00 0.00 C ATOM 1893 C VAL A 228 -15.733 -3.511 -5.439 1.00 0.00 C ATOM 1894 O VAL A 228 -14.589 -3.613 -5.045 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.566 -3.000 -7.876 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -14.122 -3.390 -8.201 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -16.409 -3.068 -9.150 1.00 0.00 C ATOM 0 H VAL A 228 -18.048 -3.208 -7.395 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.730 -4.967 -7.026 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.590 -1.986 -7.477 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.716 -2.699 -8.940 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.520 -3.346 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.100 -4.403 -8.602 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -16.007 -2.376 -9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -16.383 -4.082 -9.550 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.439 -2.795 -8.920 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.667 -3.010 -4.677 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.332 -2.559 -3.299 1.00 0.00 C ATOM 1909 C GLN A 229 -16.232 -3.782 -2.393 1.00 0.00 C ATOM 1910 O GLN A 229 -15.188 -4.090 -1.854 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.427 -1.622 -2.783 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.161 -0.201 -3.281 1.00 0.00 C ATOM 1913 CD GLN A 229 -16.547 0.630 -2.152 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -17.248 1.329 -1.447 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -15.259 0.584 -1.952 1.00 0.00 N ATOM 0 H GLN A 229 -17.643 -2.894 -4.949 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.382 -2.024 -3.304 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -18.403 -1.962 -3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -17.450 -1.638 -1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -16.487 -0.225 -4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -18.090 0.257 -3.620 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -14.672 -0.003 -2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -14.839 1.135 -1.203 1.00 0.00 H new ATOM 1924 N MET A 230 -17.312 -4.493 -2.237 1.00 0.00 N ATOM 1925 CA MET A 230 -17.283 -5.710 -1.383 1.00 0.00 C ATOM 1926 C MET A 230 -16.199 -6.650 -1.908 1.00 0.00 C ATOM 1927 O MET A 230 -15.595 -7.398 -1.166 1.00 0.00 O ATOM 1928 CB MET A 230 -18.643 -6.409 -1.446 1.00 0.00 C ATOM 1929 CG MET A 230 -19.335 -6.307 -0.085 1.00 0.00 C ATOM 1930 SD MET A 230 -18.521 -7.417 1.091 1.00 0.00 S ATOM 1931 CE MET A 230 -19.899 -8.569 1.305 1.00 0.00 C ATOM 0 H MET A 230 -18.214 -4.283 -2.664 1.00 0.00 H new ATOM 0 HA MET A 230 -17.069 -5.437 -0.350 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.264 -5.951 -2.216 1.00 0.00 H new ATOM 0 HB3 MET A 230 -18.513 -7.455 -1.722 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.294 -5.281 0.280 1.00 0.00 H new ATOM 0 HG3 MET A 230 -20.389 -6.570 -0.180 1.00 0.00 H new ATOM 0 HE1 MET A 230 -19.612 -9.353 2.005 1.00 0.00 H new ATOM 0 HE2 MET A 230 -20.764 -8.033 1.695 1.00 0.00 H new ATOM 0 HE3 MET A 230 -20.152 -9.016 0.344 1.00 0.00 H new ATOM 1941 N ALA A 231 -15.945 -6.609 -3.188 1.00 0.00 N ATOM 1942 CA ALA A 231 -14.896 -7.490 -3.771 1.00 0.00 C ATOM 1943 C ALA A 231 -13.526 -7.037 -3.272 1.00 0.00 C ATOM 1944 O ALA A 231 -12.757 -7.812 -2.739 1.00 0.00 O ATOM 1945 CB ALA A 231 -14.927 -7.389 -5.297 1.00 0.00 C ATOM 0 H ALA A 231 -16.420 -6.002 -3.855 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.082 -8.521 -3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.158 -8.035 -5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -15.905 -7.702 -5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.740 -6.358 -5.597 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.215 -5.783 -3.445 1.00 0.00 N ATOM 1952 CA ALA A 232 -11.896 -5.278 -2.985 1.00 0.00 C ATOM 1953 C ALA A 232 -11.709 -5.635 -1.510 1.00 0.00 C ATOM 1954 O ALA A 232 -10.615 -5.904 -1.057 1.00 0.00 O ATOM 1955 CB ALA A 232 -11.844 -3.760 -3.153 1.00 0.00 C ATOM 0 H ALA A 232 -13.818 -5.088 -3.885 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.102 -5.734 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -10.876 -3.390 -2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.984 -3.505 -4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.635 -3.301 -2.560 1.00 0.00 H new ATOM 1961 N THR A 233 -12.776 -5.637 -0.756 1.00 0.00 N ATOM 1962 CA THR A 233 -12.671 -5.975 0.690 1.00 0.00 C ATOM 1963 C THR A 233 -12.070 -7.371 0.845 1.00 0.00 C ATOM 1964 O THR A 233 -11.114 -7.570 1.566 1.00 0.00 O ATOM 1965 CB THR A 233 -14.065 -5.945 1.322 1.00 0.00 C ATOM 1966 OG1 THR A 233 -14.612 -4.640 1.197 1.00 0.00 O ATOM 1967 CG2 THR A 233 -13.964 -6.319 2.802 1.00 0.00 C ATOM 0 H THR A 233 -13.717 -5.418 -1.082 1.00 0.00 H new ATOM 0 HA THR A 233 -12.030 -5.248 1.188 1.00 0.00 H new ATOM 0 HB THR A 233 -14.711 -6.660 0.812 1.00 0.00 H new ATOM 0 HG1 THR A 233 -14.840 -4.469 0.259 1.00 0.00 H new ATOM 0 HG21 THR A 233 -14.957 -6.297 3.251 1.00 0.00 H new ATOM 0 HG22 THR A 233 -13.545 -7.321 2.896 1.00 0.00 H new ATOM 0 HG23 THR A 233 -13.318 -5.606 3.314 1.00 0.00 H new ATOM 1975 N HIS A 234 -12.622 -8.337 0.169 1.00 0.00 N ATOM 1976 CA HIS A 234 -12.080 -9.720 0.274 1.00 0.00 C ATOM 1977 C HIS A 234 -10.578 -9.691 -0.008 1.00 0.00 C ATOM 1978 O HIS A 234 -9.822 -10.491 0.507 1.00 0.00 O ATOM 1979 CB HIS A 234 -12.772 -10.623 -0.750 1.00 0.00 C ATOM 1980 CG HIS A 234 -14.239 -10.296 -0.801 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -14.919 -10.135 -1.998 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -15.170 -10.096 0.188 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -16.201 -9.853 -1.702 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -16.408 -9.816 -0.383 1.00 0.00 N ATOM 0 H HIS A 234 -13.424 -8.230 -0.452 1.00 0.00 H new ATOM 0 HA HIS A 234 -12.261 -10.108 1.276 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -12.324 -10.484 -1.734 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -12.632 -11.670 -0.480 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -14.972 -10.148 1.248 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -16.969 -9.678 -2.441 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -17.285 -9.624 0.102 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.142 -8.771 -0.823 1.00 0.00 N ATOM 1993 CA ILE A 235 -8.691 -8.683 -1.142 1.00 0.00 C ATOM 1994 C ILE A 235 -7.932 -8.154 0.077 1.00 0.00 C ATOM 1995 O ILE A 235 -6.909 -8.685 0.463 1.00 0.00 O ATOM 1996 CB ILE A 235 -8.486 -7.731 -2.323 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -9.653 -7.886 -3.306 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.169 -8.068 -3.025 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.282 -7.267 -4.656 1.00 0.00 C ATOM 0 H ILE A 235 -10.730 -8.075 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 235 -8.315 -9.672 -1.403 1.00 0.00 H new ATOM 0 HB ILE A 235 -8.449 -6.702 -1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -9.895 -8.941 -3.434 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -10.544 -7.401 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.022 -7.391 -3.866 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -6.343 -7.958 -2.322 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.203 -9.095 -3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.115 -7.381 -5.350 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.063 -6.208 -4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.404 -7.771 -5.058 1.00 0.00 H new ATOM 2011 N ALA A 236 -8.426 -7.112 0.687 1.00 0.00 N ATOM 2012 CA ALA A 236 -7.735 -6.550 1.881 1.00 0.00 C ATOM 2013 C ALA A 236 -8.097 -7.375 3.120 1.00 0.00 C ATOM 2014 O ALA A 236 -7.613 -7.125 4.206 1.00 0.00 O ATOM 2015 CB ALA A 236 -8.174 -5.100 2.088 1.00 0.00 C ATOM 0 H ALA A 236 -9.279 -6.625 0.410 1.00 0.00 H new ATOM 0 HA ALA A 236 -6.657 -6.585 1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -7.669 -4.688 2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -7.914 -4.512 1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -9.252 -5.065 2.242 1.00 0.00 H new ATOM 2021 N ARG A 237 -8.945 -8.355 2.967 1.00 0.00 N ATOM 2022 CA ARG A 237 -9.334 -9.192 4.138 1.00 0.00 C ATOM 2023 C ARG A 237 -8.263 -10.255 4.383 1.00 0.00 C ATOM 2024 O ARG A 237 -7.723 -10.367 5.466 1.00 0.00 O ATOM 2025 CB ARG A 237 -10.675 -9.873 3.855 1.00 0.00 C ATOM 2026 CG ARG A 237 -11.804 -9.064 4.495 1.00 0.00 C ATOM 2027 CD ARG A 237 -12.387 -9.845 5.675 1.00 0.00 C ATOM 2028 NE ARG A 237 -12.936 -11.143 5.190 1.00 0.00 N ATOM 2029 CZ ARG A 237 -14.182 -11.452 5.424 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -14.532 -11.911 6.594 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -15.078 -11.303 4.486 1.00 0.00 N ATOM 0 H ARG A 237 -9.385 -8.612 2.083 1.00 0.00 H new ATOM 0 HA ARG A 237 -9.427 -8.560 5.022 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -10.835 -9.952 2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -10.670 -10.888 4.252 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -11.427 -8.099 4.835 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -12.582 -8.861 3.759 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -11.616 -10.022 6.424 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -13.173 -9.263 6.157 1.00 0.00 H new ATOM 0 HE ARG A 237 -12.338 -11.789 4.675 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -13.832 -12.028 7.326 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -15.506 -12.152 6.777 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -14.804 -10.945 3.571 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -16.052 -11.544 4.668 1.00 0.00 H new ATOM 2045 N LYS A 238 -7.951 -11.038 3.388 1.00 0.00 N ATOM 2046 CA LYS A 238 -6.914 -12.091 3.565 1.00 0.00 C ATOM 2047 C LYS A 238 -5.523 -11.461 3.458 1.00 0.00 C ATOM 2048 O LYS A 238 -4.537 -12.033 3.876 1.00 0.00 O ATOM 2049 CB LYS A 238 -7.077 -13.156 2.479 1.00 0.00 C ATOM 2050 CG LYS A 238 -7.345 -14.515 3.131 1.00 0.00 C ATOM 2051 CD LYS A 238 -6.040 -15.079 3.693 1.00 0.00 C ATOM 2052 CE LYS A 238 -5.833 -14.564 5.119 1.00 0.00 C ATOM 2053 NZ LYS A 238 -5.291 -15.660 5.970 1.00 0.00 N ATOM 0 H LYS A 238 -8.370 -10.994 2.459 1.00 0.00 H new ATOM 0 HA LYS A 238 -7.029 -12.552 4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -7.900 -12.891 1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -6.177 -13.206 1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -8.080 -14.409 3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -7.766 -15.204 2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -6.071 -16.169 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -5.202 -14.782 3.063 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -5.145 -13.718 5.115 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -6.777 -14.205 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -5.150 -15.310 6.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -5.963 -16.454 5.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -4.381 -15.982 5.583 1.00 0.00 H new ATOM 2067 N ALA A 239 -5.438 -10.284 2.901 1.00 0.00 N ATOM 2068 CA ALA A 239 -4.112 -9.617 2.769 1.00 0.00 C ATOM 2069 C ALA A 239 -3.710 -9.012 4.115 1.00 0.00 C ATOM 2070 O ALA A 239 -2.550 -8.984 4.473 1.00 0.00 O ATOM 2071 CB ALA A 239 -4.201 -8.508 1.718 1.00 0.00 C ATOM 0 H ALA A 239 -6.229 -9.756 2.532 1.00 0.00 H new ATOM 0 HA ALA A 239 -3.366 -10.350 2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.231 -8.020 1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -4.488 -8.938 0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -4.947 -7.775 2.025 1.00 0.00 H new ATOM 2077 N VAL A 240 -4.662 -8.528 4.863 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.337 -7.925 6.186 1.00 0.00 C ATOM 2079 C VAL A 240 -4.207 -9.034 7.231 1.00 0.00 C ATOM 2080 O VAL A 240 -3.450 -8.925 8.175 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.453 -6.963 6.596 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -6.706 -7.762 6.960 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.000 -6.146 7.810 1.00 0.00 C ATOM 0 H VAL A 240 -5.651 -8.524 4.615 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.396 -7.379 6.117 1.00 0.00 H new ATOM 0 HB VAL A 240 -5.677 -6.291 5.767 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -7.502 -7.077 7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -7.028 -8.346 6.098 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -6.482 -8.433 7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -5.794 -5.460 8.104 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.777 -6.818 8.638 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -4.106 -5.578 7.553 1.00 0.00 H new ATOM 2093 N GLU A 241 -4.939 -10.101 7.070 1.00 0.00 N ATOM 2094 CA GLU A 241 -4.858 -11.216 8.052 1.00 0.00 C ATOM 2095 C GLU A 241 -3.626 -12.071 7.749 1.00 0.00 C ATOM 2096 O GLU A 241 -3.130 -12.785 8.597 1.00 0.00 O ATOM 2097 CB GLU A 241 -6.116 -12.081 7.949 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.316 -11.303 8.493 1.00 0.00 C ATOM 2099 CD GLU A 241 -7.660 -11.810 9.894 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -6.749 -12.222 10.594 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -8.829 -11.778 10.244 1.00 0.00 O ATOM 0 H GLU A 241 -5.591 -10.248 6.299 1.00 0.00 H new ATOM 0 HA GLU A 241 -4.780 -10.808 9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -6.292 -12.363 6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -5.982 -13.005 8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -7.087 -10.238 8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -8.173 -11.425 7.830 1.00 0.00 H new ATOM 2108 N LEU A 242 -3.129 -12.004 6.544 1.00 0.00 N ATOM 2109 CA LEU A 242 -1.930 -12.812 6.188 1.00 0.00 C ATOM 2110 C LEU A 242 -0.664 -12.038 6.561 1.00 0.00 C ATOM 2111 O LEU A 242 0.374 -12.613 6.822 1.00 0.00 O ATOM 2112 CB LEU A 242 -1.932 -13.093 4.684 1.00 0.00 C ATOM 2113 CG LEU A 242 -0.661 -13.852 4.304 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -0.474 -15.044 5.244 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -0.780 -14.355 2.863 1.00 0.00 C ATOM 0 H LEU A 242 -3.502 -11.425 5.792 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.953 -13.755 6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.811 -13.678 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.989 -12.157 4.129 1.00 0.00 H new ATOM 0 HG LEU A 242 0.197 -13.185 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 242 0.433 -15.584 4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.389 -14.688 6.271 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.332 -15.711 5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 242 0.126 -14.897 2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.639 -15.020 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.911 -13.507 2.191 1.00 0.00 H new ATOM 2127 N ASP A 243 -0.742 -10.735 6.587 1.00 0.00 N ATOM 2128 CA ASP A 243 0.457 -9.925 6.944 1.00 0.00 C ATOM 2129 C ASP A 243 1.421 -9.886 5.756 1.00 0.00 C ATOM 2130 O ASP A 243 2.559 -10.300 5.854 1.00 0.00 O ATOM 2131 CB ASP A 243 1.158 -10.553 8.150 1.00 0.00 C ATOM 2132 CG ASP A 243 1.949 -9.478 8.898 1.00 0.00 C ATOM 2133 OD1 ASP A 243 1.401 -8.409 9.114 1.00 0.00 O ATOM 2134 OD2 ASP A 243 3.090 -9.741 9.242 1.00 0.00 O ATOM 0 H ASP A 243 -1.583 -10.197 6.377 1.00 0.00 H new ATOM 0 HA ASP A 243 0.147 -8.910 7.193 1.00 0.00 H new ATOM 0 HB2 ASP A 243 0.424 -11.008 8.815 1.00 0.00 H new ATOM 0 HB3 ASP A 243 1.826 -11.349 7.822 1.00 0.00 H new ATOM 2139 N LEU A 244 0.975 -9.391 4.634 1.00 0.00 N ATOM 2140 CA LEU A 244 1.867 -9.326 3.441 1.00 0.00 C ATOM 2141 C LEU A 244 2.597 -7.979 3.424 1.00 0.00 C ATOM 2142 O LEU A 244 3.712 -7.874 2.955 1.00 0.00 O ATOM 2143 CB LEU A 244 1.030 -9.458 2.167 1.00 0.00 C ATOM 2144 CG LEU A 244 1.359 -10.778 1.456 1.00 0.00 C ATOM 2145 CD1 LEU A 244 0.121 -11.279 0.705 1.00 0.00 C ATOM 2146 CD2 LEU A 244 2.494 -10.553 0.454 1.00 0.00 C ATOM 0 H LEU A 244 0.032 -9.029 4.491 1.00 0.00 H new ATOM 0 HA LEU A 244 2.592 -10.138 3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.031 -9.423 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 244 1.230 -8.618 1.502 1.00 0.00 H new ATOM 0 HG LEU A 244 1.664 -11.517 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 244 0.356 -12.216 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.692 -11.441 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -0.182 -10.536 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 244 2.726 -11.491 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 244 2.187 -9.812 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 244 3.379 -10.196 0.981 1.00 0.00 H new ATOM 2158 N VAL A 245 1.974 -6.947 3.926 1.00 0.00 N ATOM 2159 CA VAL A 245 2.632 -5.606 3.932 1.00 0.00 C ATOM 2160 C VAL A 245 2.749 -5.087 5.369 1.00 0.00 C ATOM 2161 O VAL A 245 1.986 -4.239 5.784 1.00 0.00 O ATOM 2162 CB VAL A 245 1.795 -4.628 3.106 1.00 0.00 C ATOM 2163 CG1 VAL A 245 2.193 -4.734 1.633 1.00 0.00 C ATOM 2164 CG2 VAL A 245 0.311 -4.969 3.259 1.00 0.00 C ATOM 0 H VAL A 245 1.039 -6.973 4.332 1.00 0.00 H new ATOM 0 HA VAL A 245 3.629 -5.694 3.501 1.00 0.00 H new ATOM 0 HB VAL A 245 1.972 -3.612 3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 245 1.597 -4.037 1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 245 3.250 -4.490 1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 245 2.017 -5.750 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -0.285 -4.272 2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 245 0.133 -5.985 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 245 0.027 -4.893 4.308 1.00 0.00 H new ATOM 2174 N PRO A 246 3.708 -5.618 6.085 1.00 0.00 N ATOM 2175 CA PRO A 246 3.966 -5.237 7.487 1.00 0.00 C ATOM 2176 C PRO A 246 4.791 -3.949 7.558 1.00 0.00 C ATOM 2177 O PRO A 246 5.661 -3.807 8.395 1.00 0.00 O ATOM 2178 CB PRO A 246 4.788 -6.408 8.025 1.00 0.00 C ATOM 2179 CG PRO A 246 5.444 -7.076 6.793 1.00 0.00 C ATOM 2180 CD PRO A 246 4.619 -6.655 5.566 1.00 0.00 C ATOM 0 HA PRO A 246 3.050 -5.051 8.048 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.545 -6.062 8.729 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.154 -7.115 8.560 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.482 -6.759 6.688 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.452 -8.161 6.900 1.00 0.00 H new ATOM 0 HD2 PRO A 246 5.256 -6.265 4.772 1.00 0.00 H new ATOM 0 HD3 PRO A 246 4.068 -7.497 5.148 1.00 0.00 H new ATOM 2188 N GLY A 247 4.535 -3.012 6.692 1.00 0.00 N ATOM 2189 CA GLY A 247 5.316 -1.744 6.721 1.00 0.00 C ATOM 2190 C GLY A 247 4.364 -0.567 6.924 1.00 0.00 C ATOM 2191 O GLY A 247 4.466 0.168 7.886 1.00 0.00 O ATOM 0 H GLY A 247 3.821 -3.067 5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 247 6.051 -1.775 7.526 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.868 -1.623 5.789 1.00 0.00 H new ATOM 2195 N ARG A 248 3.442 -0.381 6.024 1.00 0.00 N ATOM 2196 CA ARG A 248 2.485 0.750 6.164 1.00 0.00 C ATOM 2197 C ARG A 248 1.342 0.348 7.098 1.00 0.00 C ATOM 2198 O ARG A 248 0.871 -0.772 7.075 1.00 0.00 O ATOM 2199 CB ARG A 248 1.919 1.114 4.791 1.00 0.00 C ATOM 2200 CG ARG A 248 2.479 2.468 4.354 1.00 0.00 C ATOM 2201 CD ARG A 248 1.829 3.581 5.177 1.00 0.00 C ATOM 2202 NE ARG A 248 2.579 3.761 6.452 1.00 0.00 N ATOM 2203 CZ ARG A 248 3.868 3.967 6.429 1.00 0.00 C ATOM 2204 NH1 ARG A 248 4.358 4.951 5.726 1.00 0.00 N ATOM 2205 NH2 ARG A 248 4.665 3.189 7.108 1.00 0.00 N ATOM 0 H ARG A 248 3.309 -0.963 5.197 1.00 0.00 H new ATOM 0 HA ARG A 248 3.006 1.611 6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 248 2.181 0.347 4.062 1.00 0.00 H new ATOM 0 HB3 ARG A 248 0.831 1.155 4.833 1.00 0.00 H new ATOM 0 HG2 ARG A 248 3.560 2.486 4.489 1.00 0.00 H new ATOM 0 HG3 ARG A 248 2.287 2.627 3.293 1.00 0.00 H new ATOM 0 HD2 ARG A 248 1.826 4.512 4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 248 0.789 3.332 5.387 1.00 0.00 H new ATOM 0 HE ARG A 248 2.085 3.723 7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 248 3.734 5.559 5.195 1.00 0.00 H new ATOM 0 HH12 ARG A 248 5.365 5.113 5.708 1.00 0.00 H new ATOM 0 HH21 ARG A 248 4.281 2.420 7.657 1.00 0.00 H new ATOM 0 HH22 ARG A 248 5.672 3.350 7.090 1.00 0.00 H new ATOM 2219 N SER A 249 0.891 1.257 7.919 1.00 0.00 N ATOM 2220 CA SER A 249 -0.225 0.938 8.857 1.00 0.00 C ATOM 2221 C SER A 249 -1.373 0.293 8.072 1.00 0.00 C ATOM 2222 O SER A 249 -1.276 0.116 6.874 1.00 0.00 O ATOM 2223 CB SER A 249 -0.712 2.228 9.521 1.00 0.00 C ATOM 2224 OG SER A 249 0.275 3.240 9.371 1.00 0.00 O ATOM 0 H SER A 249 1.248 2.210 7.981 1.00 0.00 H new ATOM 0 HA SER A 249 0.122 0.247 9.625 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.650 2.550 9.069 1.00 0.00 H new ATOM 0 HB3 SER A 249 -0.911 2.053 10.578 1.00 0.00 H new ATOM 0 HG SER A 249 -0.037 4.067 9.795 1.00 0.00 H new ATOM 2230 N PRO A 250 -2.433 -0.040 8.770 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.615 -0.669 8.157 1.00 0.00 C ATOM 2232 C PRO A 250 -4.447 0.381 7.416 1.00 0.00 C ATOM 2233 O PRO A 250 -4.120 1.550 7.415 1.00 0.00 O ATOM 2234 CB PRO A 250 -4.377 -1.248 9.351 1.00 0.00 C ATOM 2235 CG PRO A 250 -3.906 -0.457 10.595 1.00 0.00 C ATOM 2236 CD PRO A 250 -2.552 0.179 10.228 1.00 0.00 C ATOM 0 HA PRO A 250 -3.367 -1.431 7.418 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -5.453 -1.147 9.211 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.169 -2.312 9.466 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -4.633 0.309 10.865 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -3.803 -1.116 11.457 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -2.530 1.241 10.475 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -1.731 -0.291 10.770 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.510 -0.034 6.774 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.368 0.928 6.012 1.00 0.00 C ATOM 2246 C ILE A 251 -5.765 1.161 4.624 1.00 0.00 C ATOM 2247 O ILE A 251 -6.467 1.240 3.632 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.463 2.263 6.759 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.656 2.000 8.255 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.655 3.060 6.227 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.641 2.822 9.053 1.00 0.00 C ATOM 0 H ILE A 251 -5.823 -1.004 6.744 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.369 0.507 5.913 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.545 2.831 6.605 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.670 2.265 8.554 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.528 0.939 8.468 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.724 4.010 6.758 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.521 3.248 5.162 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.572 2.491 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -5.778 2.635 10.118 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.631 2.535 8.761 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -5.790 3.882 8.849 1.00 0.00 H new ATOM 2263 N SER A 252 -4.468 1.268 4.543 1.00 0.00 N ATOM 2264 CA SER A 252 -3.821 1.489 3.224 1.00 0.00 C ATOM 2265 C SER A 252 -4.231 0.366 2.272 1.00 0.00 C ATOM 2266 O SER A 252 -4.707 0.601 1.179 1.00 0.00 O ATOM 2267 CB SER A 252 -2.302 1.484 3.393 1.00 0.00 C ATOM 2268 OG SER A 252 -1.923 0.370 4.189 1.00 0.00 O ATOM 0 H SER A 252 -3.829 1.212 5.336 1.00 0.00 H new ATOM 0 HA SER A 252 -4.135 2.450 2.817 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.816 1.432 2.419 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.974 2.411 3.864 1.00 0.00 H new ATOM 0 HG SER A 252 -1.784 0.661 5.114 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.051 -0.857 2.685 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.431 -2.004 1.814 1.00 0.00 C ATOM 2276 C VAL A 253 -5.904 -1.876 1.424 1.00 0.00 C ATOM 2277 O VAL A 253 -6.343 -2.416 0.429 1.00 0.00 O ATOM 2278 CB VAL A 253 -4.215 -3.315 2.572 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -4.423 -4.495 1.621 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -2.789 -3.354 3.126 1.00 0.00 C ATOM 0 H VAL A 253 -3.656 -1.113 3.590 1.00 0.00 H new ATOM 0 HA VAL A 253 -3.814 -2.000 0.916 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.928 -3.381 3.394 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.269 -5.429 2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -5.438 -4.468 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -3.710 -4.430 0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -2.634 -4.288 3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.077 -3.288 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.639 -2.514 3.804 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.670 -1.165 2.205 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.115 -0.999 1.883 1.00 0.00 C ATOM 2292 C ALA A 254 -8.256 -0.201 0.585 1.00 0.00 C ATOM 2293 O ALA A 254 -9.095 -0.488 -0.245 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.811 -0.250 3.020 1.00 0.00 C ATOM 0 H ALA A 254 -6.357 -0.692 3.053 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.576 -1.979 1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.868 -0.129 2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.709 -0.817 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.353 0.731 3.144 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.440 0.800 0.405 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.525 1.615 -0.841 1.00 0.00 C ATOM 2302 C ALA A 255 -6.823 0.877 -1.981 1.00 0.00 C ATOM 2303 O ALA A 255 -7.275 0.883 -3.108 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.848 2.969 -0.614 1.00 0.00 C ATOM 0 H ALA A 255 -6.718 1.089 1.065 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.572 1.773 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.910 3.564 -1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.350 3.495 0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.801 2.813 -0.353 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.725 0.237 -1.693 1.00 0.00 N ATOM 2311 CA ALA A 256 -4.997 -0.506 -2.760 1.00 0.00 C ATOM 2312 C ALA A 256 -5.817 -1.732 -3.164 1.00 0.00 C ATOM 2313 O ALA A 256 -5.646 -2.281 -4.234 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.635 -0.956 -2.233 1.00 0.00 C ATOM 0 H ALA A 256 -5.300 0.196 -0.767 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.852 0.142 -3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.104 -1.499 -3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.053 -0.083 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.776 -1.607 -1.370 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.714 -2.156 -2.318 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.557 -3.335 -2.656 1.00 0.00 C ATOM 2322 C ALA A 257 -8.722 -2.858 -3.516 1.00 0.00 C ATOM 2323 O ALA A 257 -9.223 -3.572 -4.362 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.091 -3.971 -1.370 1.00 0.00 C ATOM 0 H ALA A 257 -6.899 -1.736 -1.407 1.00 0.00 H new ATOM 0 HA ALA A 257 -6.969 -4.077 -3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.708 -4.834 -1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.255 -4.291 -0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.691 -3.242 -0.825 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.142 -1.641 -3.311 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.259 -1.086 -4.116 1.00 0.00 C ATOM 2332 C ILE A 258 -9.792 -0.947 -5.566 1.00 0.00 C ATOM 2333 O ILE A 258 -10.521 -1.220 -6.498 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.642 0.286 -3.548 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.524 0.093 -2.312 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.410 1.093 -4.595 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.688 1.431 -1.590 1.00 0.00 C ATOM 0 H ILE A 258 -8.755 -1.004 -2.614 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.128 -1.744 -4.078 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.735 0.826 -3.277 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.499 -0.296 -2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.075 -0.641 -1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.677 2.065 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.785 1.233 -5.477 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.317 0.556 -4.875 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.316 1.295 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.710 1.802 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -12.155 2.152 -2.261 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.572 -0.531 -5.755 1.00 0.00 N ATOM 2350 CA TYR A 259 -8.041 -0.378 -7.135 1.00 0.00 C ATOM 2351 C TYR A 259 -7.851 -1.763 -7.755 1.00 0.00 C ATOM 2352 O TYR A 259 -8.077 -1.967 -8.931 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.693 0.348 -7.081 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.303 0.854 -8.456 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -7.169 0.702 -9.548 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -5.064 1.481 -8.633 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.796 1.178 -10.809 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.692 1.956 -9.895 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.558 1.805 -10.982 1.00 0.00 C ATOM 2360 OH TYR A 259 -5.190 2.274 -12.226 1.00 0.00 O ATOM 0 H TYR A 259 -7.918 -0.290 -5.010 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.741 0.200 -7.739 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -6.752 1.184 -6.383 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.925 -0.328 -6.705 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -8.125 0.217 -9.415 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.394 1.598 -7.794 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -7.464 1.061 -11.649 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.736 2.439 -10.030 1.00 0.00 H new ATOM 0 HH TYR A 259 -5.321 3.245 -12.262 1.00 0.00 H new ATOM 2370 N MET A 260 -7.443 -2.716 -6.965 1.00 0.00 N ATOM 2371 CA MET A 260 -7.241 -4.093 -7.495 1.00 0.00 C ATOM 2372 C MET A 260 -8.586 -4.658 -7.948 1.00 0.00 C ATOM 2373 O MET A 260 -8.679 -5.353 -8.941 1.00 0.00 O ATOM 2374 CB MET A 260 -6.653 -4.979 -6.391 1.00 0.00 C ATOM 2375 CG MET A 260 -6.835 -6.456 -6.752 1.00 0.00 C ATOM 2376 SD MET A 260 -5.849 -6.845 -8.218 1.00 0.00 S ATOM 2377 CE MET A 260 -4.794 -8.100 -7.452 1.00 0.00 C ATOM 0 H MET A 260 -7.240 -2.600 -5.972 1.00 0.00 H new ATOM 0 HA MET A 260 -6.554 -4.068 -8.341 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.594 -4.756 -6.260 1.00 0.00 H new ATOM 0 HB3 MET A 260 -7.144 -4.765 -5.442 1.00 0.00 H new ATOM 0 HG2 MET A 260 -6.528 -7.086 -5.917 1.00 0.00 H new ATOM 0 HG3 MET A 260 -7.887 -6.668 -6.942 1.00 0.00 H new ATOM 0 HE1 MET A 260 -4.525 -8.852 -8.194 1.00 0.00 H new ATOM 0 HE2 MET A 260 -3.889 -7.629 -7.068 1.00 0.00 H new ATOM 0 HE3 MET A 260 -5.332 -8.576 -6.632 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.629 -4.368 -7.225 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.969 -4.890 -7.608 1.00 0.00 C ATOM 2389 C ALA A 261 -11.424 -4.222 -8.905 1.00 0.00 C ATOM 2390 O ALA A 261 -12.225 -4.760 -9.644 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.972 -4.589 -6.493 1.00 0.00 C ATOM 0 H ALA A 261 -9.612 -3.791 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.911 -5.968 -7.759 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.953 -4.971 -6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.646 -5.069 -5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.033 -3.512 -6.339 1.00 0.00 H new ATOM 2397 N SER A 262 -10.920 -3.054 -9.192 1.00 0.00 N ATOM 2398 CA SER A 262 -11.326 -2.362 -10.447 1.00 0.00 C ATOM 2399 C SER A 262 -10.959 -3.238 -11.647 1.00 0.00 C ATOM 2400 O SER A 262 -11.572 -3.161 -12.693 1.00 0.00 O ATOM 2401 CB SER A 262 -10.596 -1.022 -10.550 1.00 0.00 C ATOM 2402 OG SER A 262 -11.534 0.036 -10.404 1.00 0.00 O ATOM 0 H SER A 262 -10.247 -2.550 -8.614 1.00 0.00 H new ATOM 0 HA SER A 262 -12.402 -2.187 -10.437 1.00 0.00 H new ATOM 0 HB2 SER A 262 -9.829 -0.952 -9.779 1.00 0.00 H new ATOM 0 HB3 SER A 262 -10.089 -0.944 -11.512 1.00 0.00 H new ATOM 0 HG SER A 262 -12.311 -0.134 -10.977 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.959 -4.066 -11.506 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.552 -4.939 -12.643 1.00 0.00 C ATOM 2410 C GLN A 263 -10.049 -6.373 -12.424 1.00 0.00 C ATOM 2411 O GLN A 263 -9.954 -7.204 -13.305 1.00 0.00 O ATOM 2412 CB GLN A 263 -8.026 -4.948 -12.765 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.406 -5.418 -11.449 1.00 0.00 C ATOM 2414 CD GLN A 263 -6.011 -5.984 -11.718 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.497 -6.759 -10.936 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -5.370 -5.628 -12.798 1.00 0.00 N ATOM 0 H GLN A 263 -9.408 -4.175 -10.655 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.995 -4.546 -13.558 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.721 -5.607 -13.578 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.665 -3.949 -13.012 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.344 -4.587 -10.746 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -8.036 -6.179 -10.988 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -5.800 -4.978 -13.455 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.439 -6.000 -12.985 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.581 -6.681 -11.269 1.00 0.00 N ATOM 2426 CA ALA A 264 -11.075 -8.067 -11.041 1.00 0.00 C ATOM 2427 C ALA A 264 -12.597 -8.043 -10.888 1.00 0.00 C ATOM 2428 O ALA A 264 -13.224 -9.057 -10.653 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.440 -8.640 -9.774 1.00 0.00 C ATOM 0 H ALA A 264 -10.693 -6.040 -10.484 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.804 -8.693 -11.891 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.804 -9.654 -9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.356 -8.658 -9.886 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.706 -8.017 -8.920 1.00 0.00 H new ATOM 2435 N SER A 265 -13.195 -6.890 -11.022 1.00 0.00 N ATOM 2436 CA SER A 265 -14.673 -6.795 -10.889 1.00 0.00 C ATOM 2437 C SER A 265 -15.262 -6.260 -12.197 1.00 0.00 C ATOM 2438 O SER A 265 -16.260 -5.568 -12.204 1.00 0.00 O ATOM 2439 CB SER A 265 -15.020 -5.841 -9.748 1.00 0.00 C ATOM 2440 OG SER A 265 -15.920 -6.483 -8.855 1.00 0.00 O ATOM 0 H SER A 265 -12.720 -6.009 -11.218 1.00 0.00 H new ATOM 0 HA SER A 265 -15.087 -7.781 -10.676 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.114 -5.544 -9.219 1.00 0.00 H new ATOM 0 HB3 SER A 265 -15.470 -4.931 -10.144 1.00 0.00 H new ATOM 0 HG SER A 265 -15.414 -6.916 -8.136 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.647 -6.573 -13.305 1.00 0.00 N ATOM 2447 CA ALA A 266 -15.164 -6.083 -14.615 1.00 0.00 C ATOM 2448 C ALA A 266 -15.558 -4.613 -14.494 1.00 0.00 C ATOM 2449 O ALA A 266 -16.402 -4.126 -15.220 1.00 0.00 O ATOM 2450 CB ALA A 266 -16.385 -6.908 -15.025 1.00 0.00 C ATOM 0 H ALA A 266 -13.807 -7.148 -13.360 1.00 0.00 H new ATOM 0 HA ALA A 266 -14.386 -6.187 -15.371 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -16.762 -6.549 -15.983 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -16.102 -7.956 -15.117 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -17.163 -6.807 -14.268 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.951 -3.898 -13.589 1.00 0.00 N ATOM 2457 CA GLU A 267 -15.290 -2.459 -13.436 1.00 0.00 C ATOM 2458 C GLU A 267 -14.003 -1.655 -13.256 1.00 0.00 C ATOM 2459 O GLU A 267 -13.452 -1.577 -12.175 1.00 0.00 O ATOM 2460 CB GLU A 267 -16.187 -2.274 -12.212 1.00 0.00 C ATOM 2461 CG GLU A 267 -17.512 -1.643 -12.643 1.00 0.00 C ATOM 2462 CD GLU A 267 -17.472 -0.137 -12.375 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -16.622 0.286 -11.610 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -18.292 0.567 -12.941 1.00 0.00 O ATOM 0 H GLU A 267 -14.237 -4.248 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.817 -2.109 -14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -16.369 -3.236 -11.732 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -15.692 -1.640 -11.477 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -17.688 -1.830 -13.702 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -18.338 -2.098 -12.097 1.00 0.00 H new ATOM 2471 N LYS A 268 -13.520 -1.057 -14.308 1.00 0.00 N ATOM 2472 CA LYS A 268 -12.268 -0.255 -14.202 1.00 0.00 C ATOM 2473 C LYS A 268 -12.616 1.187 -13.826 1.00 0.00 C ATOM 2474 O LYS A 268 -13.614 1.728 -14.260 1.00 0.00 O ATOM 2475 CB LYS A 268 -11.537 -0.270 -15.546 1.00 0.00 C ATOM 2476 CG LYS A 268 -12.332 0.546 -16.568 1.00 0.00 C ATOM 2477 CD LYS A 268 -11.616 0.507 -17.919 1.00 0.00 C ATOM 2478 CE LYS A 268 -12.272 1.506 -18.874 1.00 0.00 C ATOM 2479 NZ LYS A 268 -12.091 1.043 -20.279 1.00 0.00 N ATOM 0 H LYS A 268 -13.938 -1.088 -15.238 1.00 0.00 H new ATOM 0 HA LYS A 268 -11.625 -0.685 -13.434 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.536 0.146 -15.432 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -11.418 -1.295 -15.896 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -13.340 0.143 -16.667 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -12.433 1.576 -16.227 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.561 0.750 -17.790 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -11.663 -0.498 -18.339 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.333 1.601 -18.645 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.829 2.493 -18.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -12.537 1.722 -20.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.076 0.974 -20.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.534 0.109 -20.397 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.801 1.814 -13.022 1.00 0.00 N ATOM 2494 CA ARG A 269 -12.087 3.222 -12.620 1.00 0.00 C ATOM 2495 C ARG A 269 -11.043 4.152 -13.241 1.00 0.00 C ATOM 2496 O ARG A 269 -11.203 4.634 -14.344 1.00 0.00 O ATOM 2497 CB ARG A 269 -12.031 3.337 -11.095 1.00 0.00 C ATOM 2498 CG ARG A 269 -13.363 2.878 -10.498 1.00 0.00 C ATOM 2499 CD ARG A 269 -13.787 3.846 -9.392 1.00 0.00 C ATOM 2500 NE ARG A 269 -13.362 3.306 -8.070 1.00 0.00 N ATOM 2501 CZ ARG A 269 -12.513 3.972 -7.336 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -12.625 5.267 -7.222 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -11.552 3.342 -6.716 1.00 0.00 N ATOM 0 H ARG A 269 -10.951 1.413 -12.626 1.00 0.00 H new ATOM 0 HA ARG A 269 -13.079 3.506 -12.970 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.216 2.728 -10.704 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -11.826 4.368 -10.805 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -14.127 2.839 -11.274 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -13.265 1.870 -10.096 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.337 4.825 -9.559 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -14.868 3.985 -9.410 1.00 0.00 H new ATOM 0 HE ARG A 269 -13.734 2.416 -7.739 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -13.376 5.759 -7.706 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -11.962 5.788 -6.648 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -11.465 2.330 -6.805 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -10.888 3.862 -6.142 1.00 0.00 H new ATOM 2517 N THR A 270 -9.972 4.405 -12.540 1.00 0.00 N ATOM 2518 CA THR A 270 -8.914 5.299 -13.086 1.00 0.00 C ATOM 2519 C THR A 270 -7.815 5.476 -12.039 1.00 0.00 C ATOM 2520 O THR A 270 -8.083 5.560 -10.858 1.00 0.00 O ATOM 2521 CB THR A 270 -9.519 6.662 -13.430 1.00 0.00 C ATOM 2522 OG1 THR A 270 -10.821 6.754 -12.868 1.00 0.00 O ATOM 2523 CG2 THR A 270 -9.604 6.817 -14.949 1.00 0.00 C ATOM 0 H THR A 270 -9.784 4.030 -11.610 1.00 0.00 H new ATOM 0 HA THR A 270 -8.492 4.856 -13.988 1.00 0.00 H new ATOM 0 HB THR A 270 -8.890 7.453 -13.023 1.00 0.00 H new ATOM 0 HG1 THR A 270 -11.271 7.552 -13.215 1.00 0.00 H new ATOM 0 HG21 THR A 270 -10.035 7.788 -15.192 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.605 6.746 -15.378 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.233 6.028 -15.361 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.581 5.525 -12.457 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.469 5.687 -11.478 1.00 0.00 C ATOM 2533 C GLN A 271 -5.619 7.018 -10.737 1.00 0.00 C ATOM 2534 O GLN A 271 -5.136 7.179 -9.633 1.00 0.00 O ATOM 2535 CB GLN A 271 -4.130 5.666 -12.217 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.172 4.709 -11.505 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.584 3.725 -12.518 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -2.483 4.029 -13.690 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.185 2.550 -12.111 1.00 0.00 N ATOM 0 H GLN A 271 -6.294 5.460 -13.434 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.503 4.868 -10.759 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -4.277 5.350 -13.250 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.704 6.669 -12.248 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -2.372 5.271 -11.022 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -3.700 4.167 -10.720 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -2.270 2.295 -11.127 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.788 1.887 -12.777 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.280 7.973 -11.330 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.452 9.290 -10.650 1.00 0.00 C ATOM 2550 C LYS A 272 -7.760 9.291 -9.859 1.00 0.00 C ATOM 2551 O LYS A 272 -7.848 9.858 -8.788 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.485 10.412 -11.692 1.00 0.00 C ATOM 2553 CG LYS A 272 -7.280 9.960 -12.918 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.871 11.182 -13.623 1.00 0.00 C ATOM 2555 CE LYS A 272 -6.782 12.239 -13.811 1.00 0.00 C ATOM 2556 NZ LYS A 272 -7.360 13.435 -14.486 1.00 0.00 N ATOM 0 H LYS A 272 -6.708 7.900 -12.253 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.615 9.454 -9.971 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.938 11.306 -11.263 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.469 10.679 -11.984 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.633 9.410 -13.602 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -8.077 9.280 -12.617 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -8.283 10.893 -14.590 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -8.693 11.592 -13.036 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -6.363 12.521 -12.845 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -5.965 11.832 -14.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -6.619 14.154 -14.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -7.739 13.160 -15.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -8.126 13.827 -13.902 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.775 8.658 -10.374 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.074 8.619 -9.650 1.00 0.00 C ATOM 2572 C GLU A 273 -10.094 7.411 -8.711 1.00 0.00 C ATOM 2573 O GLU A 273 -11.069 7.159 -8.030 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.214 8.499 -10.662 1.00 0.00 C ATOM 2575 CG GLU A 273 -12.486 9.108 -10.071 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.620 10.560 -10.534 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -11.701 11.325 -10.291 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -13.639 10.882 -11.122 1.00 0.00 O ATOM 0 H GLU A 273 -8.761 8.165 -11.267 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.198 9.533 -9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -10.949 9.011 -11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -11.382 7.452 -10.914 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -13.357 8.533 -10.385 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -12.451 9.064 -8.982 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.030 6.656 -8.676 1.00 0.00 N ATOM 2586 CA ILE A 274 -8.994 5.459 -7.791 1.00 0.00 C ATOM 2587 C ILE A 274 -8.062 5.713 -6.604 1.00 0.00 C ATOM 2588 O ILE A 274 -8.383 5.406 -5.474 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.493 4.256 -8.592 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.769 2.974 -7.808 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.987 4.392 -8.842 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.786 2.122 -8.572 1.00 0.00 C ATOM 0 H ILE A 274 -8.184 6.817 -9.223 1.00 0.00 H new ATOM 0 HA ILE A 274 -9.997 5.257 -7.415 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.013 4.216 -9.549 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.844 2.415 -7.665 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.152 3.216 -6.817 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.634 3.533 -9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.792 5.306 -9.404 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.462 4.434 -7.888 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.985 1.206 -8.015 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.713 2.683 -8.692 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.385 1.870 -9.554 1.00 0.00 H new ATOM 2604 N GLY A 275 -6.910 6.268 -6.851 1.00 0.00 N ATOM 2605 CA GLY A 275 -5.956 6.536 -5.736 1.00 0.00 C ATOM 2606 C GLY A 275 -6.148 7.965 -5.222 1.00 0.00 C ATOM 2607 O GLY A 275 -5.685 8.315 -4.155 1.00 0.00 O ATOM 0 H GLY A 275 -6.586 6.549 -7.777 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.118 5.824 -4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -4.931 6.398 -6.081 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.822 8.795 -5.971 1.00 0.00 N ATOM 2612 CA ASP A 276 -7.034 10.199 -5.516 1.00 0.00 C ATOM 2613 C ASP A 276 -8.387 10.316 -4.811 1.00 0.00 C ATOM 2614 O ASP A 276 -8.596 11.186 -3.989 1.00 0.00 O ATOM 2615 CB ASP A 276 -7.009 11.137 -6.726 1.00 0.00 C ATOM 2616 CG ASP A 276 -6.564 12.531 -6.280 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -7.345 13.200 -5.624 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -5.449 12.907 -6.605 1.00 0.00 O ATOM 0 H ASP A 276 -7.234 8.563 -6.875 1.00 0.00 H new ATOM 0 HA ASP A 276 -6.240 10.475 -4.822 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -6.328 10.751 -7.485 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -7.998 11.187 -7.181 1.00 0.00 H new ATOM 2623 N ILE A 277 -9.311 9.449 -5.125 1.00 0.00 N ATOM 2624 CA ILE A 277 -10.647 9.517 -4.469 1.00 0.00 C ATOM 2625 C ILE A 277 -10.537 9.031 -3.022 1.00 0.00 C ATOM 2626 O ILE A 277 -11.499 9.038 -2.281 1.00 0.00 O ATOM 2627 CB ILE A 277 -11.637 8.632 -5.230 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -11.851 9.198 -6.635 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -12.973 8.603 -4.485 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -12.552 10.555 -6.538 1.00 0.00 C ATOM 0 H ILE A 277 -9.198 8.698 -5.806 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.999 10.548 -4.478 1.00 0.00 H new ATOM 0 HB ILE A 277 -11.238 7.620 -5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.893 9.307 -7.144 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -12.451 8.508 -7.229 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -13.678 7.973 -5.027 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -12.822 8.201 -3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -13.372 9.615 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -12.704 10.958 -7.539 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -13.517 10.432 -6.046 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -11.935 11.243 -5.960 1.00 0.00 H new ATOM 2642 N ALA A 278 -9.372 8.607 -2.613 1.00 0.00 N ATOM 2643 CA ALA A 278 -9.207 8.122 -1.214 1.00 0.00 C ATOM 2644 C ALA A 278 -8.366 9.124 -0.420 1.00 0.00 C ATOM 2645 O ALA A 278 -8.497 9.243 0.782 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.505 6.763 -1.226 1.00 0.00 C ATOM 0 H ALA A 278 -8.529 8.576 -3.186 1.00 0.00 H new ATOM 0 HA ALA A 278 -10.187 8.022 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.384 6.407 -0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.105 6.049 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.526 6.864 -1.694 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.503 9.845 -1.081 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.655 10.838 -0.361 1.00 0.00 C ATOM 2654 C GLY A 279 -5.906 10.139 0.776 1.00 0.00 C ATOM 2655 O GLY A 279 -5.740 10.684 1.850 1.00 0.00 O ATOM 0 H GLY A 279 -7.348 9.790 -2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.946 11.295 -1.051 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -7.275 11.641 0.037 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.453 8.938 0.548 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.714 8.203 1.614 1.00 0.00 C ATOM 2661 C VAL A 280 -3.228 8.540 1.531 1.00 0.00 C ATOM 2662 O VAL A 280 -2.746 9.453 2.171 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.889 6.698 1.411 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.961 5.945 2.366 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.339 6.307 1.694 1.00 0.00 C ATOM 0 H VAL A 280 -5.562 8.432 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 280 -5.107 8.495 2.588 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.640 6.440 0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.085 4.872 2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.927 6.222 2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.210 6.204 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.461 5.234 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.591 6.565 2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.000 6.843 1.013 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.498 7.800 0.746 1.00 0.00 N ATOM 2676 CA ALA A 281 -1.043 8.054 0.612 1.00 0.00 C ATOM 2677 C ALA A 281 -0.498 7.193 -0.524 1.00 0.00 C ATOM 2678 O ALA A 281 -1.024 6.141 -0.824 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.339 7.682 1.918 1.00 0.00 C ATOM 0 H ALA A 281 -2.853 7.024 0.188 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.867 9.108 0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.731 7.868 1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.740 8.286 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.505 6.626 2.133 1.00 0.00 H new ATOM 2685 N ASP A 282 0.549 7.629 -1.159 1.00 0.00 N ATOM 2686 CA ASP A 282 1.124 6.828 -2.275 1.00 0.00 C ATOM 2687 C ASP A 282 1.766 5.563 -1.708 1.00 0.00 C ATOM 2688 O ASP A 282 1.940 4.581 -2.401 1.00 0.00 O ATOM 2689 CB ASP A 282 2.180 7.656 -3.012 1.00 0.00 C ATOM 2690 CG ASP A 282 2.123 7.339 -4.508 1.00 0.00 C ATOM 2691 OD1 ASP A 282 1.267 6.562 -4.897 1.00 0.00 O ATOM 2692 OD2 ASP A 282 2.937 7.880 -5.238 1.00 0.00 O ATOM 0 H ASP A 282 1.033 8.504 -0.956 1.00 0.00 H new ATOM 0 HA ASP A 282 0.333 6.554 -2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.004 8.719 -2.848 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.172 7.433 -2.619 1.00 0.00 H new ATOM 2697 N VAL A 283 2.104 5.567 -0.447 1.00 0.00 N ATOM 2698 CA VAL A 283 2.713 4.349 0.156 1.00 0.00 C ATOM 2699 C VAL A 283 1.590 3.429 0.623 1.00 0.00 C ATOM 2700 O VAL A 283 1.818 2.429 1.266 1.00 0.00 O ATOM 2701 CB VAL A 283 3.591 4.728 1.353 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.706 5.147 2.530 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.436 3.517 1.764 1.00 0.00 C ATOM 0 H VAL A 283 1.985 6.356 0.188 1.00 0.00 H new ATOM 0 HA VAL A 283 3.335 3.847 -0.586 1.00 0.00 H new ATOM 0 HB VAL A 283 4.242 5.557 1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.334 5.416 3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.099 6.005 2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.054 4.319 2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.062 3.783 2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 283 3.779 2.692 2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.068 3.214 0.929 1.00 0.00 H new ATOM 2713 N THR A 284 0.373 3.762 0.307 1.00 0.00 N ATOM 2714 CA THR A 284 -0.756 2.904 0.731 1.00 0.00 C ATOM 2715 C THR A 284 -1.132 1.994 -0.427 1.00 0.00 C ATOM 2716 O THR A 284 -1.346 0.811 -0.262 1.00 0.00 O ATOM 2717 CB THR A 284 -1.941 3.798 1.143 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.887 4.028 2.544 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.276 3.134 0.791 1.00 0.00 C ATOM 0 H THR A 284 0.114 4.592 -0.227 1.00 0.00 H new ATOM 0 HA THR A 284 -0.478 2.289 1.587 1.00 0.00 H new ATOM 0 HB THR A 284 -1.870 4.741 0.602 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.126 4.610 2.751 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.097 3.785 1.092 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.325 2.962 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.358 2.181 1.315 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.210 2.540 -1.600 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.565 1.710 -2.776 1.00 0.00 C ATOM 2729 C ILE A 285 -0.288 1.081 -3.320 1.00 0.00 C ATOM 2730 O ILE A 285 -0.283 -0.034 -3.807 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.217 2.582 -3.856 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.749 3.881 -3.237 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.378 1.815 -4.485 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.660 4.592 -4.240 1.00 0.00 C ATOM 0 H ILE A 285 -1.043 3.527 -1.797 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.273 0.934 -2.485 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.473 2.826 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.300 3.661 -2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.919 4.531 -2.960 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.846 2.430 -5.254 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.005 0.894 -4.934 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.113 1.573 -3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.037 5.515 -3.799 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.095 4.826 -5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.498 3.943 -4.494 1.00 0.00 H new ATOM 2746 N ARG A 286 0.801 1.794 -3.232 1.00 0.00 N ATOM 2747 CA ARG A 286 2.088 1.254 -3.736 1.00 0.00 C ATOM 2748 C ARG A 286 2.715 0.339 -2.683 1.00 0.00 C ATOM 2749 O ARG A 286 3.426 -0.588 -3.011 1.00 0.00 O ATOM 2750 CB ARG A 286 3.042 2.410 -4.039 1.00 0.00 C ATOM 2751 CG ARG A 286 2.487 3.240 -5.199 1.00 0.00 C ATOM 2752 CD ARG A 286 2.081 2.309 -6.342 1.00 0.00 C ATOM 2753 NE ARG A 286 0.624 2.012 -6.248 1.00 0.00 N ATOM 2754 CZ ARG A 286 0.098 1.083 -6.999 1.00 0.00 C ATOM 2755 NH1 ARG A 286 0.353 -0.174 -6.759 1.00 0.00 N ATOM 2756 NH2 ARG A 286 -0.685 1.413 -7.991 1.00 0.00 N ATOM 0 H ARG A 286 0.852 2.730 -2.831 1.00 0.00 H new ATOM 0 HA ARG A 286 1.905 0.682 -4.646 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.163 3.036 -3.155 1.00 0.00 H new ATOM 0 HB3 ARG A 286 4.029 2.024 -4.294 1.00 0.00 H new ATOM 0 HG2 ARG A 286 1.627 3.821 -4.866 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.238 3.951 -5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 286 2.307 2.774 -7.302 1.00 0.00 H new ATOM 0 HD3 ARG A 286 2.655 1.384 -6.293 1.00 0.00 H new ATOM 0 HE ARG A 286 0.038 2.534 -5.597 1.00 0.00 H new ATOM 0 HH11 ARG A 286 0.964 -0.431 -5.984 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -0.059 -0.899 -7.347 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -0.885 2.396 -8.178 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -1.097 0.688 -8.579 1.00 0.00 H new ATOM 2770 N GLN A 287 2.463 0.577 -1.421 1.00 0.00 N ATOM 2771 CA GLN A 287 3.067 -0.307 -0.386 1.00 0.00 C ATOM 2772 C GLN A 287 2.079 -1.415 -0.037 1.00 0.00 C ATOM 2773 O GLN A 287 2.437 -2.416 0.551 1.00 0.00 O ATOM 2774 CB GLN A 287 3.394 0.506 0.866 1.00 0.00 C ATOM 2775 CG GLN A 287 4.626 -0.086 1.550 1.00 0.00 C ATOM 2776 CD GLN A 287 5.811 0.868 1.383 1.00 0.00 C ATOM 2777 OE1 GLN A 287 6.204 1.178 0.277 1.00 0.00 O ATOM 2778 NE2 GLN A 287 6.399 1.348 2.444 1.00 0.00 N ATOM 0 H GLN A 287 1.875 1.333 -1.069 1.00 0.00 H new ATOM 0 HA GLN A 287 3.987 -0.744 -0.773 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.578 1.547 0.599 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.546 0.497 1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.424 -0.250 2.608 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.864 -1.058 1.117 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.068 1.087 3.373 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.190 1.985 2.345 1.00 0.00 H new ATOM 2787 N SER A 288 0.841 -1.251 -0.404 1.00 0.00 N ATOM 2788 CA SER A 288 -0.163 -2.304 -0.101 1.00 0.00 C ATOM 2789 C SER A 288 0.044 -3.474 -1.060 1.00 0.00 C ATOM 2790 O SER A 288 0.152 -4.610 -0.649 1.00 0.00 O ATOM 2791 CB SER A 288 -1.570 -1.740 -0.284 1.00 0.00 C ATOM 2792 OG SER A 288 -2.483 -2.813 -0.480 1.00 0.00 O ATOM 0 H SER A 288 0.482 -0.435 -0.900 1.00 0.00 H new ATOM 0 HA SER A 288 -0.044 -2.641 0.929 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.858 -1.157 0.591 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.595 -1.064 -1.139 1.00 0.00 H new ATOM 0 HG SER A 288 -2.484 -3.073 -1.425 1.00 0.00 H new ATOM 2798 N TYR A 289 0.101 -3.210 -2.338 1.00 0.00 N ATOM 2799 CA TYR A 289 0.299 -4.323 -3.306 1.00 0.00 C ATOM 2800 C TYR A 289 1.784 -4.464 -3.648 1.00 0.00 C ATOM 2801 O TYR A 289 2.184 -5.387 -4.330 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.508 -4.053 -4.576 1.00 0.00 C ATOM 2803 CG TYR A 289 -1.683 -5.001 -4.614 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -1.550 -6.257 -5.218 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -2.902 -4.629 -4.034 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -2.636 -7.139 -5.244 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -3.988 -5.512 -4.059 1.00 0.00 C ATOM 2808 CZ TYR A 289 -3.854 -6.767 -4.665 1.00 0.00 C ATOM 2809 OH TYR A 289 -4.923 -7.638 -4.686 1.00 0.00 O ATOM 0 H TYR A 289 0.020 -2.280 -2.749 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.047 -5.253 -2.855 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -0.855 -3.020 -4.590 1.00 0.00 H new ATOM 0 HB3 TYR A 289 0.118 -4.191 -5.458 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -0.609 -6.545 -5.664 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -3.004 -3.660 -3.567 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -2.534 -8.107 -5.711 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -4.928 -5.225 -3.611 1.00 0.00 H new ATOM 0 HH TYR A 289 -4.600 -8.548 -4.854 1.00 0.00 H new ATOM 2819 N ARG A 290 2.610 -3.567 -3.178 1.00 0.00 N ATOM 2820 CA ARG A 290 4.064 -3.678 -3.482 1.00 0.00 C ATOM 2821 C ARG A 290 4.518 -5.120 -3.257 1.00 0.00 C ATOM 2822 O ARG A 290 5.275 -5.672 -4.030 1.00 0.00 O ATOM 2823 CB ARG A 290 4.858 -2.748 -2.562 1.00 0.00 C ATOM 2824 CG ARG A 290 5.670 -1.763 -3.407 1.00 0.00 C ATOM 2825 CD ARG A 290 6.961 -2.436 -3.877 1.00 0.00 C ATOM 2826 NE ARG A 290 7.286 -1.978 -5.257 1.00 0.00 N ATOM 2827 CZ ARG A 290 7.845 -0.813 -5.443 1.00 0.00 C ATOM 2828 NH1 ARG A 290 8.930 -0.498 -4.790 1.00 0.00 N ATOM 2829 NH2 ARG A 290 7.319 0.036 -6.284 1.00 0.00 N ATOM 0 H ARG A 290 2.343 -2.769 -2.602 1.00 0.00 H new ATOM 0 HA ARG A 290 4.239 -3.393 -4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.180 -2.205 -1.903 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.523 -3.331 -1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 290 5.084 -1.436 -4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 290 5.903 -0.873 -2.823 1.00 0.00 H new ATOM 0 HD2 ARG A 290 7.779 -2.191 -3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 290 6.846 -3.520 -3.860 1.00 0.00 H new ATOM 0 HE ARG A 290 7.072 -2.574 -6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 290 9.341 -1.162 -4.134 1.00 0.00 H new ATOM 0 HH12 ARG A 290 9.367 0.412 -4.935 1.00 0.00 H new ATOM 0 HH21 ARG A 290 6.472 -0.211 -6.795 1.00 0.00 H new ATOM 0 HH22 ARG A 290 7.755 0.946 -6.430 1.00 0.00 H new ATOM 2843 N LEU A 291 4.061 -5.737 -2.201 1.00 0.00 N ATOM 2844 CA LEU A 291 4.472 -7.144 -1.928 1.00 0.00 C ATOM 2845 C LEU A 291 3.242 -8.010 -1.622 1.00 0.00 C ATOM 2846 O LEU A 291 3.330 -9.220 -1.577 1.00 0.00 O ATOM 2847 CB LEU A 291 5.434 -7.179 -0.737 1.00 0.00 C ATOM 2848 CG LEU A 291 4.891 -6.304 0.392 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.601 -6.663 1.699 1.00 0.00 C ATOM 2850 CD2 LEU A 291 5.148 -4.831 0.066 1.00 0.00 C ATOM 0 H LEU A 291 3.423 -5.329 -1.518 1.00 0.00 H new ATOM 0 HA LEU A 291 4.971 -7.541 -2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.558 -8.204 -0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.419 -6.825 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 291 3.819 -6.473 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 291 5.215 -6.040 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.422 -7.712 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.672 -6.493 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.761 -4.207 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 291 6.220 -4.663 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.647 -4.572 -0.867 1.00 0.00 H new ATOM 2862 N ILE A 292 2.094 -7.412 -1.422 1.00 0.00 N ATOM 2863 CA ILE A 292 0.877 -8.231 -1.134 1.00 0.00 C ATOM 2864 C ILE A 292 0.587 -9.127 -2.339 1.00 0.00 C ATOM 2865 O ILE A 292 -0.205 -10.046 -2.265 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.321 -7.309 -0.855 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -0.260 -6.816 0.593 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.634 -8.070 -1.065 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -1.456 -5.904 0.874 1.00 0.00 C ATOM 0 H ILE A 292 1.947 -6.403 -1.445 1.00 0.00 H new ATOM 0 HA ILE A 292 1.048 -8.850 -0.253 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.280 -6.463 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -0.268 -7.664 1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 292 0.671 -6.276 0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.475 -7.406 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.689 -8.424 -2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.674 -8.922 -0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -1.412 -5.553 1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -1.428 -5.049 0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -2.381 -6.459 0.719 1.00 0.00 H new ATOM 2881 N TYR A 293 1.226 -8.871 -3.446 1.00 0.00 N ATOM 2882 CA TYR A 293 1.000 -9.711 -4.652 1.00 0.00 C ATOM 2883 C TYR A 293 2.267 -10.532 -4.924 1.00 0.00 C ATOM 2884 O TYR A 293 3.175 -10.064 -5.581 1.00 0.00 O ATOM 2885 CB TYR A 293 0.684 -8.800 -5.851 1.00 0.00 C ATOM 2886 CG TYR A 293 1.081 -9.480 -7.144 1.00 0.00 C ATOM 2887 CD1 TYR A 293 0.372 -10.599 -7.595 1.00 0.00 C ATOM 2888 CD2 TYR A 293 2.162 -8.990 -7.885 1.00 0.00 C ATOM 2889 CE1 TYR A 293 0.747 -11.229 -8.788 1.00 0.00 C ATOM 2890 CE2 TYR A 293 2.537 -9.621 -9.076 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.829 -10.740 -9.529 1.00 0.00 C ATOM 2892 OH TYR A 293 2.199 -11.361 -10.704 1.00 0.00 O ATOM 0 H TYR A 293 1.898 -8.113 -3.567 1.00 0.00 H new ATOM 0 HA TYR A 293 0.160 -10.387 -4.494 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.380 -8.565 -5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 293 1.218 -7.855 -5.750 1.00 0.00 H new ATOM 0 HD1 TYR A 293 -0.463 -10.976 -7.024 1.00 0.00 H new ATOM 0 HD2 TYR A 293 2.707 -8.125 -7.538 1.00 0.00 H new ATOM 0 HE1 TYR A 293 0.201 -12.093 -9.137 1.00 0.00 H new ATOM 0 HE2 TYR A 293 3.373 -9.244 -9.646 1.00 0.00 H new ATOM 0 HH TYR A 293 2.968 -10.894 -11.093 1.00 0.00 H new ATOM 2902 N PRO A 294 2.286 -11.736 -4.413 1.00 0.00 N ATOM 2903 CA PRO A 294 3.427 -12.650 -4.586 1.00 0.00 C ATOM 2904 C PRO A 294 3.402 -13.249 -5.991 1.00 0.00 C ATOM 2905 O PRO A 294 4.364 -13.174 -6.728 1.00 0.00 O ATOM 2906 CB PRO A 294 3.192 -13.726 -3.523 1.00 0.00 C ATOM 2907 CG PRO A 294 1.681 -13.689 -3.193 1.00 0.00 C ATOM 2908 CD PRO A 294 1.174 -12.299 -3.619 1.00 0.00 C ATOM 0 HA PRO A 294 4.396 -12.164 -4.475 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.485 -14.708 -3.893 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.789 -13.530 -2.633 1.00 0.00 H new ATOM 0 HG2 PRO A 294 1.148 -14.476 -3.726 1.00 0.00 H new ATOM 0 HG3 PRO A 294 1.512 -13.854 -2.129 1.00 0.00 H new ATOM 0 HD2 PRO A 294 0.260 -12.372 -4.209 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.946 -11.676 -2.754 1.00 0.00 H new ATOM 2916 N ARG A 295 2.305 -13.839 -6.363 1.00 0.00 N ATOM 2917 CA ARG A 295 2.209 -14.441 -7.721 1.00 0.00 C ATOM 2918 C ARG A 295 0.777 -14.314 -8.253 1.00 0.00 C ATOM 2919 O ARG A 295 0.447 -14.866 -9.284 1.00 0.00 O ATOM 2920 CB ARG A 295 2.595 -15.920 -7.648 1.00 0.00 C ATOM 2921 CG ARG A 295 2.018 -16.537 -6.372 1.00 0.00 C ATOM 2922 CD ARG A 295 2.310 -18.038 -6.355 1.00 0.00 C ATOM 2923 NE ARG A 295 2.470 -18.497 -4.946 1.00 0.00 N ATOM 2924 CZ ARG A 295 3.118 -19.600 -4.689 1.00 0.00 C ATOM 2925 NH1 ARG A 295 3.386 -20.438 -5.653 1.00 0.00 N ATOM 2926 NH2 ARG A 295 3.497 -19.865 -3.469 1.00 0.00 N ATOM 0 H ARG A 295 1.469 -13.932 -5.786 1.00 0.00 H new ATOM 0 HA ARG A 295 2.887 -13.915 -8.394 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.217 -16.449 -8.523 1.00 0.00 H new ATOM 0 HB3 ARG A 295 3.680 -16.024 -7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 295 2.456 -16.061 -5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.943 -16.364 -6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.498 -18.583 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 295 3.216 -18.250 -6.923 1.00 0.00 H new ATOM 0 HE ARG A 295 2.073 -17.949 -4.183 1.00 0.00 H new ATOM 0 HH11 ARG A 295 3.089 -20.230 -6.606 1.00 0.00 H new ATOM 0 HH12 ARG A 295 3.893 -21.300 -5.453 1.00 0.00 H new ATOM 0 HH21 ARG A 295 3.287 -19.210 -2.716 1.00 0.00 H new ATOM 0 HH22 ARG A 295 4.004 -20.727 -3.268 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.079 -13.597 -7.567 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.479 -13.452 -8.051 1.00 0.00 C ATOM 2942 C ALA A 296 -2.361 -12.955 -6.906 1.00 0.00 C ATOM 2943 O ALA A 296 -1.938 -12.913 -5.768 1.00 0.00 O ATOM 2944 CB ALA A 296 -1.994 -14.808 -8.537 1.00 0.00 C ATOM 0 H ALA A 296 0.134 -13.109 -6.697 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.508 -12.737 -8.873 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.019 -14.702 -8.891 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.364 -15.166 -9.351 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -1.966 -15.523 -7.715 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.568 -12.591 -7.251 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.560 -12.087 -6.287 1.00 0.00 C ATOM 2952 C PRO A 297 -5.208 -13.238 -5.505 1.00 0.00 C ATOM 2953 O PRO A 297 -6.392 -13.218 -5.231 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.599 -11.398 -7.173 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.458 -12.029 -8.578 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.049 -12.644 -8.644 1.00 0.00 C ATOM 0 HA PRO A 297 -4.119 -11.426 -5.541 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.605 -11.546 -6.780 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.426 -10.322 -7.211 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.221 -12.790 -8.739 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.589 -11.277 -9.356 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.078 -13.668 -9.017 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.399 -12.080 -9.312 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.452 -14.237 -5.136 1.00 0.00 N ATOM 2965 CA ASP A 298 -5.045 -15.369 -4.371 1.00 0.00 C ATOM 2966 C ASP A 298 -5.661 -14.829 -3.079 1.00 0.00 C ATOM 2967 O ASP A 298 -6.450 -15.486 -2.431 1.00 0.00 O ATOM 2968 CB ASP A 298 -3.953 -16.385 -4.031 1.00 0.00 C ATOM 2969 CG ASP A 298 -4.104 -17.617 -4.926 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -4.807 -17.520 -5.918 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -3.515 -18.635 -4.604 1.00 0.00 O ATOM 0 H ASP A 298 -3.454 -14.317 -5.331 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.814 -15.856 -4.971 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -2.969 -15.938 -4.173 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -4.024 -16.674 -2.982 1.00 0.00 H new ATOM 2976 N LEU A 299 -5.300 -13.632 -2.704 1.00 0.00 N ATOM 2977 CA LEU A 299 -5.854 -13.033 -1.458 1.00 0.00 C ATOM 2978 C LEU A 299 -7.353 -13.332 -1.362 1.00 0.00 C ATOM 2979 O LEU A 299 -7.888 -13.530 -0.289 1.00 0.00 O ATOM 2980 CB LEU A 299 -5.624 -11.522 -1.486 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.189 -11.242 -1.938 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.196 -10.712 -3.372 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -3.557 -10.201 -1.013 1.00 0.00 C ATOM 0 H LEU A 299 -4.641 -13.041 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.354 -13.462 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.332 -11.047 -2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -5.796 -11.097 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 299 -3.611 -12.165 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -3.173 -10.513 -3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -4.645 -11.454 -4.032 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.775 -9.790 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -2.535 -10.001 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.137 -9.279 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -3.548 -10.580 0.009 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.034 -13.372 -2.474 1.00 0.00 N ATOM 2996 CA PHE A 300 -9.495 -13.666 -2.440 1.00 0.00 C ATOM 2997 C PHE A 300 -9.815 -14.771 -3.457 1.00 0.00 C ATOM 2998 O PHE A 300 -9.648 -14.577 -4.645 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.281 -12.403 -2.798 1.00 0.00 C ATOM 3000 CG PHE A 300 -9.728 -11.800 -4.066 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -8.686 -10.867 -4.001 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.263 -12.166 -5.307 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -8.178 -10.302 -5.177 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -9.756 -11.600 -6.483 1.00 0.00 C ATOM 3005 CZ PHE A 300 -8.714 -10.668 -6.418 1.00 0.00 C ATOM 0 H PHE A 300 -7.643 -13.214 -3.403 1.00 0.00 H new ATOM 0 HA PHE A 300 -9.776 -13.996 -1.440 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -11.336 -12.645 -2.929 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -10.218 -11.681 -1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -8.274 -10.583 -3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -11.067 -12.885 -5.357 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -7.373 -9.584 -5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -10.169 -11.883 -7.440 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.323 -10.231 -7.325 1.00 0.00 H new ATOM 3015 N PRO A 301 -10.264 -15.901 -2.964 1.00 0.00 N ATOM 3016 CA PRO A 301 -10.609 -17.054 -3.815 1.00 0.00 C ATOM 3017 C PRO A 301 -11.974 -16.847 -4.480 1.00 0.00 C ATOM 3018 O PRO A 301 -12.071 -16.309 -5.566 1.00 0.00 O ATOM 3019 CB PRO A 301 -10.653 -18.227 -2.831 1.00 0.00 C ATOM 3020 CG PRO A 301 -10.894 -17.613 -1.432 1.00 0.00 C ATOM 3021 CD PRO A 301 -10.467 -16.136 -1.519 1.00 0.00 C ATOM 0 HA PRO A 301 -9.900 -17.211 -4.628 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -11.450 -18.924 -3.092 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -9.719 -18.788 -2.853 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -11.943 -17.697 -1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -10.315 -18.139 -0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -11.233 -15.476 -1.112 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -9.554 -15.952 -0.953 1.00 0.00 H new ATOM 3029 N THR A 302 -13.030 -17.278 -3.842 1.00 0.00 N ATOM 3030 CA THR A 302 -14.383 -17.113 -4.446 1.00 0.00 C ATOM 3031 C THR A 302 -15.002 -15.791 -3.982 1.00 0.00 C ATOM 3032 O THR A 302 -15.840 -15.221 -4.652 1.00 0.00 O ATOM 3033 CB THR A 302 -15.280 -18.274 -4.010 1.00 0.00 C ATOM 3034 OG1 THR A 302 -14.830 -19.473 -4.625 1.00 0.00 O ATOM 3035 CG2 THR A 302 -16.723 -17.993 -4.430 1.00 0.00 C ATOM 0 H THR A 302 -13.014 -17.736 -2.931 1.00 0.00 H new ATOM 0 HA THR A 302 -14.293 -17.106 -5.532 1.00 0.00 H new ATOM 0 HB THR A 302 -15.235 -18.381 -2.926 1.00 0.00 H new ATOM 0 HG1 THR A 302 -15.402 -20.218 -4.346 1.00 0.00 H new ATOM 0 HG21 THR A 302 -17.360 -18.821 -4.119 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.067 -17.073 -3.958 1.00 0.00 H new ATOM 0 HG23 THR A 302 -16.772 -17.885 -5.514 1.00 0.00 H new ATOM 3043 N ASP A 303 -14.597 -15.300 -2.843 1.00 0.00 N ATOM 3044 CA ASP A 303 -15.165 -14.015 -2.341 1.00 0.00 C ATOM 3045 C ASP A 303 -15.245 -13.008 -3.491 1.00 0.00 C ATOM 3046 O ASP A 303 -16.067 -12.113 -3.492 1.00 0.00 O ATOM 3047 CB ASP A 303 -14.266 -13.456 -1.237 1.00 0.00 C ATOM 3048 CG ASP A 303 -14.063 -14.520 -0.156 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -15.029 -14.851 0.511 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -12.944 -14.986 -0.015 1.00 0.00 O ATOM 0 H ASP A 303 -13.898 -15.732 -2.238 1.00 0.00 H new ATOM 0 HA ASP A 303 -16.164 -14.192 -1.942 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -13.304 -13.157 -1.653 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -14.717 -12.563 -0.803 1.00 0.00 H new ATOM 3055 N PHE A 304 -14.396 -13.149 -4.472 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.418 -12.206 -5.625 1.00 0.00 C ATOM 3057 C PHE A 304 -14.889 -12.950 -6.877 1.00 0.00 C ATOM 3058 O PHE A 304 -14.128 -13.652 -7.513 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.005 -11.663 -5.851 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.069 -10.290 -6.479 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.168 -9.922 -7.267 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.020 -9.385 -6.279 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.216 -8.650 -7.853 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.069 -8.114 -6.862 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.167 -7.745 -7.650 1.00 0.00 C ATOM 0 H PHE A 304 -13.686 -13.879 -4.524 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.099 -11.380 -5.418 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -12.471 -11.613 -4.902 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.446 -12.341 -6.496 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -14.978 -10.619 -7.423 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.172 -9.668 -5.674 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.062 -8.368 -8.461 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.260 -7.417 -6.704 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.204 -6.764 -8.100 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.139 -12.805 -7.233 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.659 -13.508 -8.442 1.00 0.00 C ATOM 3077 C LYS A 305 -15.628 -13.411 -9.567 1.00 0.00 C ATOM 3078 O LYS A 305 -15.524 -14.282 -10.408 1.00 0.00 O ATOM 3079 CB LYS A 305 -17.966 -12.850 -8.890 1.00 0.00 C ATOM 3080 CG LYS A 305 -19.126 -13.826 -8.682 1.00 0.00 C ATOM 3081 CD LYS A 305 -19.373 -14.608 -9.974 1.00 0.00 C ATOM 3082 CE LYS A 305 -20.391 -13.860 -10.836 1.00 0.00 C ATOM 3083 NZ LYS A 305 -21.753 -14.028 -10.254 1.00 0.00 N ATOM 0 H LYS A 305 -16.821 -12.230 -6.739 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.842 -14.556 -8.205 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.139 -11.936 -8.321 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -17.901 -12.565 -9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -18.896 -14.513 -7.867 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -20.026 -13.282 -8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -18.438 -14.732 -10.521 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -19.741 -15.607 -9.742 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -20.133 -12.802 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -20.370 -14.242 -11.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.467 -13.895 -10.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -21.844 -14.984 -9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -21.899 -13.323 -9.504 1.00 0.00 H new ATOM 3097 N PHE A 306 -14.863 -12.357 -9.583 1.00 0.00 N ATOM 3098 CA PHE A 306 -13.830 -12.192 -10.641 1.00 0.00 C ATOM 3099 C PHE A 306 -14.503 -11.872 -11.973 1.00 0.00 C ATOM 3100 O PHE A 306 -14.275 -12.531 -12.968 1.00 0.00 O ATOM 3101 CB PHE A 306 -13.022 -13.483 -10.773 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.592 -13.215 -10.374 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -10.961 -12.038 -10.789 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -10.900 -14.142 -9.586 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.636 -11.786 -10.417 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.575 -13.891 -9.214 1.00 0.00 C ATOM 3107 CZ PHE A 306 -8.944 -12.713 -9.629 1.00 0.00 C ATOM 0 H PHE A 306 -14.909 -11.598 -8.904 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.164 -11.373 -10.369 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.449 -14.260 -10.140 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.064 -13.849 -11.799 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.496 -11.324 -11.397 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.389 -15.050 -9.265 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.148 -10.877 -10.737 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.039 -14.606 -8.607 1.00 0.00 H new ATOM 0 HZ PHE A 306 -7.921 -12.519 -9.341 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.325 -10.859 -12.008 1.00 0.00 N ATOM 3118 CA ASP A 307 -15.995 -10.501 -13.285 1.00 0.00 C ATOM 3119 C ASP A 307 -14.955 -10.510 -14.406 1.00 0.00 C ATOM 3120 O ASP A 307 -15.268 -10.735 -15.557 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.618 -9.109 -13.167 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.561 -9.072 -11.962 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.081 -8.828 -10.868 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -18.746 -9.290 -12.154 1.00 0.00 O ATOM 0 H ASP A 307 -15.559 -10.268 -11.211 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.782 -11.222 -13.506 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.837 -8.358 -13.054 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.165 -8.865 -14.078 1.00 0.00 H new ATOM 3129 N THR A 308 -13.713 -10.282 -14.069 1.00 0.00 N ATOM 3130 CA THR A 308 -12.645 -10.293 -15.107 1.00 0.00 C ATOM 3131 C THR A 308 -11.913 -11.639 -15.042 1.00 0.00 C ATOM 3132 O THR A 308 -11.574 -12.103 -13.972 1.00 0.00 O ATOM 3133 CB THR A 308 -11.656 -9.157 -14.834 1.00 0.00 C ATOM 3134 OG1 THR A 308 -12.261 -7.916 -15.170 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.397 -9.359 -15.678 1.00 0.00 C ATOM 0 H THR A 308 -13.394 -10.089 -13.120 1.00 0.00 H new ATOM 0 HA THR A 308 -13.083 -10.155 -16.096 1.00 0.00 H new ATOM 0 HB THR A 308 -11.385 -9.156 -13.778 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.785 -7.187 -14.720 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.694 -8.549 -15.482 1.00 0.00 H new ATOM 0 HG22 THR A 308 -9.935 -10.312 -15.419 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.664 -9.360 -16.735 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.697 -12.235 -16.188 1.00 0.00 N ATOM 3144 CA PRO A 309 -11.017 -13.539 -16.284 1.00 0.00 C ATOM 3145 C PRO A 309 -9.501 -13.376 -16.129 1.00 0.00 C ATOM 3146 O PRO A 309 -8.767 -13.370 -17.096 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.372 -14.027 -17.689 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.742 -12.767 -18.509 1.00 0.00 C ATOM 3149 CD PRO A 309 -12.109 -11.672 -17.490 1.00 0.00 C ATOM 0 HA PRO A 309 -11.323 -14.236 -15.504 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.531 -14.552 -18.142 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.206 -14.728 -17.657 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.906 -12.451 -19.133 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -12.579 -12.971 -19.177 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.588 -10.739 -17.703 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -13.176 -11.452 -17.509 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.029 -13.254 -14.919 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.562 -13.103 -14.706 1.00 0.00 C ATOM 3159 C VAL A 310 -7.061 -14.255 -13.835 1.00 0.00 C ATOM 3160 O VAL A 310 -6.044 -14.859 -14.108 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.276 -11.771 -14.008 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.432 -10.627 -15.010 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.264 -11.578 -12.856 1.00 0.00 C ATOM 0 H VAL A 310 -9.594 -13.252 -14.070 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.050 -13.120 -15.668 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.258 -11.776 -13.618 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.228 -9.678 -14.514 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.729 -10.765 -15.832 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -8.450 -10.621 -15.400 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.061 -10.630 -12.358 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.282 -11.573 -13.246 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.154 -12.394 -12.142 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.774 -14.559 -12.787 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.354 -15.673 -11.888 1.00 0.00 C ATOM 3175 C ASP A 311 -5.841 -15.614 -11.662 1.00 0.00 C ATOM 3176 O ASP A 311 -5.208 -16.614 -11.390 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.721 -17.011 -12.530 1.00 0.00 C ATOM 3178 CG ASP A 311 -8.004 -18.043 -11.436 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -8.844 -17.769 -10.594 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -7.376 -19.088 -11.457 1.00 0.00 O ATOM 0 H ASP A 311 -8.633 -14.083 -12.512 1.00 0.00 H new ATOM 0 HA ASP A 311 -7.865 -15.575 -10.930 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -8.597 -16.892 -13.168 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -6.907 -17.356 -13.168 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.257 -14.450 -11.767 1.00 0.00 N ATOM 3186 CA LYS A 312 -3.786 -14.329 -11.557 1.00 0.00 C ATOM 3187 C LYS A 312 -3.348 -12.894 -11.856 1.00 0.00 C ATOM 3188 O LYS A 312 -2.359 -12.663 -12.524 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.050 -15.288 -12.496 1.00 0.00 C ATOM 3190 CG LYS A 312 -1.540 -15.157 -12.279 1.00 0.00 C ATOM 3191 CD LYS A 312 -1.005 -16.436 -11.632 1.00 0.00 C ATOM 3192 CE LYS A 312 0.245 -16.903 -12.380 1.00 0.00 C ATOM 3193 NZ LYS A 312 -0.049 -16.981 -13.839 1.00 0.00 N ATOM 0 H LYS A 312 -5.736 -13.577 -11.989 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.547 -14.580 -10.523 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.368 -16.314 -12.308 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.300 -15.062 -13.533 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.039 -14.981 -13.231 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.326 -14.298 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.768 -16.254 -10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -1.768 -17.214 -11.655 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.069 -16.212 -12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.561 -17.878 -12.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 0.523 -17.736 -14.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -1.058 -17.189 -13.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.183 -16.072 -14.289 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.078 -11.926 -11.373 1.00 0.00 N ATOM 3208 CA LEU A 313 -3.704 -10.509 -11.639 1.00 0.00 C ATOM 3209 C LEU A 313 -2.243 -10.274 -11.230 1.00 0.00 C ATOM 3210 O LEU A 313 -1.895 -10.437 -10.077 1.00 0.00 O ATOM 3211 CB LEU A 313 -4.618 -9.580 -10.836 1.00 0.00 C ATOM 3212 CG LEU A 313 -6.071 -9.797 -11.267 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -7.011 -9.216 -10.209 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.316 -9.094 -12.604 1.00 0.00 C ATOM 0 H LEU A 313 -4.916 -12.055 -10.806 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.817 -10.299 -12.703 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.510 -9.779 -9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.331 -8.541 -10.997 1.00 0.00 H new ATOM 0 HG LEU A 313 -6.261 -10.865 -11.375 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -8.045 -9.371 -10.517 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -6.838 -9.714 -9.255 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.821 -8.148 -10.100 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.350 -9.248 -12.912 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -6.125 -8.026 -12.494 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.647 -9.506 -13.360 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.427 -9.901 -12.189 1.00 0.00 N ATOM 3227 CA PRO A 314 0.002 -9.643 -11.955 1.00 0.00 C ATOM 3228 C PRO A 314 0.211 -8.274 -11.295 1.00 0.00 C ATOM 3229 O PRO A 314 0.318 -7.264 -11.961 1.00 0.00 O ATOM 3230 CB PRO A 314 0.610 -9.666 -13.360 1.00 0.00 C ATOM 3231 CG PRO A 314 -0.548 -9.369 -14.338 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.850 -9.707 -13.588 1.00 0.00 C ATOM 0 HA PRO A 314 0.457 -10.372 -11.284 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.400 -8.920 -13.454 1.00 0.00 H new ATOM 0 HB3 PRO A 314 1.060 -10.636 -13.573 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.538 -8.323 -14.646 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.455 -9.969 -15.243 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -2.579 -8.901 -13.675 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -2.318 -10.605 -13.990 1.00 0.00 H new ATOM 3240 N GLN A 315 0.277 -8.237 -9.992 1.00 0.00 N ATOM 3241 CA GLN A 315 0.488 -6.937 -9.292 1.00 0.00 C ATOM 3242 C GLN A 315 -0.807 -6.123 -9.307 1.00 0.00 C ATOM 3243 O GLN A 315 -1.104 -5.433 -10.263 1.00 0.00 O ATOM 3244 CB GLN A 315 1.591 -6.150 -10.005 1.00 0.00 C ATOM 3245 CG GLN A 315 2.501 -5.488 -8.970 1.00 0.00 C ATOM 3246 CD GLN A 315 2.165 -3.998 -8.873 1.00 0.00 C ATOM 3247 OE1 GLN A 315 2.907 -3.163 -9.349 1.00 0.00 O ATOM 3248 NE2 GLN A 315 1.068 -3.628 -8.270 1.00 0.00 N ATOM 0 H GLN A 315 0.194 -9.050 -9.382 1.00 0.00 H new ATOM 0 HA GLN A 315 0.781 -7.128 -8.259 1.00 0.00 H new ATOM 0 HB2 GLN A 315 2.173 -6.816 -10.642 1.00 0.00 H new ATOM 0 HB3 GLN A 315 1.150 -5.393 -10.653 1.00 0.00 H new ATOM 0 HG2 GLN A 315 2.371 -5.965 -7.998 1.00 0.00 H new ATOM 0 HG3 GLN A 315 3.546 -5.618 -9.252 1.00 0.00 H new ATOM 0 HE21 GLN A 315 0.444 -4.329 -7.870 1.00 0.00 H new ATOM 0 HE22 GLN A 315 0.834 -2.638 -8.199 1.00 0.00 H new ATOM 3257 N LEU A 316 -1.576 -6.194 -8.253 1.00 0.00 N ATOM 3258 CA LEU A 316 -2.853 -5.424 -8.198 1.00 0.00 C ATOM 3259 C LEU A 316 -3.557 -5.494 -9.555 1.00 0.00 C ATOM 3260 O LEU A 316 -4.366 -4.622 -9.827 1.00 0.00 O ATOM 3261 CB LEU A 316 -2.553 -3.963 -7.853 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.856 -3.246 -7.491 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -3.833 -2.860 -6.011 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -3.996 -1.983 -8.344 1.00 0.00 C ATOM 3265 OXT LEU A 316 -3.274 -6.418 -10.300 1.00 0.00 O ATOM 0 H LEU A 316 -1.374 -6.754 -7.425 1.00 0.00 H new ATOM 0 HA LEU A 316 -3.501 -5.854 -7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.853 -3.912 -7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.077 -3.469 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.700 -3.909 -7.680 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.761 -2.349 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.732 -3.758 -5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.989 -2.197 -5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.924 -1.471 -8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.152 -1.320 -8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.013 -2.256 -9.399 1.00 0.00 H new TER 3277 LEU A 316