USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 934 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 77 GLN : amide:sc= -0.544 K(o=-4.1,f=-2.3) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -3.56! K(o=-4.1!,f=-2.3) USER MOD Set 2.1: B 207 THR OG1 : rot 130:sc= 0.166 USER MOD Set 2.2: B 209 THR OG1 : rot 180:sc= 0.776 USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.0358 X(o=-0.036,f=-0.41) USER MOD Single : A 76 LYS NZ :NH3+ -159:sc= 0.234 (180deg=-0.185) USER MOD Single : A 83 GLN : amide:sc= -2.76! C(o=-2.8!,f=-6.8!) USER MOD Single : A 88 SER OG : rot 86:sc= 0.0457 USER MOD Single : A 90 LYS NZ :NH3+ 156:sc= -2.29! (180deg=-2.42) USER MOD Single : A 91 SER OG : rot 34:sc= 0.229 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 154:sc= -0.246 (180deg=-0.883) USER MOD Single : B 201 MET CE :methyl 170:sc= -0.914 (180deg=-1.33) USER MOD Single : B 202 GLN : amide:sc= -0.0405 X(o=-0.041,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -164:sc=-0.000624 (180deg=-0.121) USER MOD Single : B 211 LYS NZ :NH3+ -153:sc= 0.128 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.063 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.00675 USER MOD Single : B 220 SER OG : rot 180:sc= 0.0413 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.0053 USER MOD Single : B 225 ASN : amide:sc= -2.31 K(o=-2.3,f=-3.4!) USER MOD Single : B 227 LYS NZ :NH3+ -177:sc= -0.392 (180deg=-0.419) USER MOD Single : B 229 LYS NZ :NH3+ 140:sc= 0.781 (180deg=-0.0532) USER MOD Single : B 231 GLN : amide:sc= -1.75 K(o=-1.8,f=-2.8!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.14) USER MOD Single : B 241 GLN : amide:sc= -4.44 K(o=-4.4,f=-6.6!) USER MOD Single : B 248 LYS NZ :NH3+ 180:sc=-0.00105 (180deg=-0.00105) USER MOD Single : B 249 GLN : amide:sc= -2.63 X(o=-2.6,f=-2.8!) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0285 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -19:sc= 0.0138 USER MOD Single : B 260 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.1) USER MOD Single : B 262 GLN : amide:sc= -0.287 X(o=-0.29,f=-3e-05) USER MOD Single : B 263 LYS NZ :NH3+ 149:sc= -0.182 (180deg=-0.789) USER MOD Single : B 265 SER OG : rot -93:sc= -0.346 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -17.140 4.402 -1.502 1.00 0.00 N ATOM 2 CA PRO A 62 -18.047 3.388 -2.046 1.00 0.00 C ATOM 3 C PRO A 62 -17.373 2.028 -2.197 1.00 0.00 C ATOM 4 O PRO A 62 -16.931 1.661 -3.286 1.00 0.00 O ATOM 5 CB PRO A 62 -18.427 3.951 -3.418 1.00 0.00 C ATOM 6 CG PRO A 62 -17.290 4.838 -3.792 1.00 0.00 C ATOM 7 CD PRO A 62 -16.777 5.419 -2.503 1.00 0.00 C ATOM 0 HA PRO A 62 -18.900 3.211 -1.391 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -18.564 3.154 -4.149 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -19.364 4.506 -3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -16.509 4.276 -4.305 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -17.616 5.625 -4.472 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -15.700 5.583 -2.537 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -17.239 6.381 -2.284 1.00 0.00 H new ATOM 15 N LEU A 63 -17.298 1.285 -1.099 1.00 0.00 N ATOM 16 CA LEU A 63 -16.678 -0.036 -1.109 1.00 0.00 C ATOM 17 C LEU A 63 -17.734 -1.133 -1.026 1.00 0.00 C ATOM 18 O LEU A 63 -17.614 -2.064 -0.228 1.00 0.00 O ATOM 19 CB LEU A 63 -15.696 -0.168 0.056 1.00 0.00 C ATOM 20 CG LEU A 63 -14.795 1.040 0.316 1.00 0.00 C ATOM 21 CD1 LEU A 63 -13.832 0.752 1.457 1.00 0.00 C ATOM 22 CD2 LEU A 63 -14.032 1.417 -0.946 1.00 0.00 C ATOM 0 H LEU A 63 -17.659 1.574 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.136 -0.150 -2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.265 -0.373 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.062 -1.036 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 63 -15.424 1.883 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.199 1.623 1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.397 0.531 2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.209 -0.105 1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.396 2.278 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.414 0.576 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.739 1.666 -1.738 1.00 0.00 H new ATOM 34 N CYS A 64 -18.764 -1.019 -1.857 1.00 0.00 N ATOM 35 CA CYS A 64 -19.840 -2.004 -1.879 1.00 0.00 C ATOM 36 C CYS A 64 -19.530 -3.126 -2.864 1.00 0.00 C ATOM 37 O CYS A 64 -20.006 -4.251 -2.708 1.00 0.00 O ATOM 38 CB CYS A 64 -21.164 -1.334 -2.251 1.00 0.00 C ATOM 39 SG CYS A 64 -21.593 0.083 -1.212 1.00 0.00 S ATOM 0 H CYS A 64 -18.877 -0.255 -2.524 1.00 0.00 H new ATOM 0 HA CYS A 64 -19.926 -2.435 -0.881 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -21.114 -1.007 -3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.963 -2.073 -2.187 1.00 0.00 H new ATOM 0 HG CYS A 64 -22.727 0.583 -1.606 1.00 0.00 H new ATOM 45 N SER A 65 -18.731 -2.813 -3.879 1.00 0.00 N ATOM 46 CA SER A 65 -18.361 -3.794 -4.892 1.00 0.00 C ATOM 47 C SER A 65 -16.853 -4.025 -4.900 1.00 0.00 C ATOM 48 O SER A 65 -16.106 -3.301 -5.560 1.00 0.00 O ATOM 49 CB SER A 65 -18.825 -3.330 -6.274 1.00 0.00 C ATOM 50 OG SER A 65 -20.237 -3.380 -6.381 1.00 0.00 O ATOM 0 H SER A 65 -18.327 -1.887 -4.022 1.00 0.00 H new ATOM 0 HA SER A 65 -18.853 -4.735 -4.648 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.479 -2.312 -6.454 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.376 -3.960 -7.042 1.00 0.00 H new ATOM 0 HG SER A 65 -20.508 -3.077 -7.273 1.00 0.00 H new ATOM 56 N LEU A 66 -16.412 -5.037 -4.163 1.00 0.00 N ATOM 57 CA LEU A 66 -14.992 -5.366 -4.085 1.00 0.00 C ATOM 58 C LEU A 66 -14.702 -6.693 -4.777 1.00 0.00 C ATOM 59 O LEU A 66 -15.561 -7.568 -4.883 1.00 0.00 O ATOM 60 CB LEU A 66 -14.545 -5.431 -2.623 1.00 0.00 C ATOM 61 CG LEU A 66 -14.783 -4.170 -1.791 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.043 -4.532 -0.337 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.597 -3.225 -1.903 1.00 0.00 C ATOM 0 H LEU A 66 -17.016 -5.645 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.433 -4.582 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -15.062 -6.262 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.480 -5.662 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.665 -3.661 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.210 -3.623 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.925 -5.170 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.181 -5.064 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.784 -2.333 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.699 -3.724 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.457 -2.939 -2.945 1.00 0.00 H new ATOM 75 N PRO A 67 -13.459 -6.850 -5.258 1.00 0.00 N ATOM 76 CA PRO A 67 -13.024 -8.068 -5.947 1.00 0.00 C ATOM 77 C PRO A 67 -12.914 -9.259 -5.001 1.00 0.00 C ATOM 78 O PRO A 67 -13.063 -9.117 -3.788 1.00 0.00 O ATOM 79 CB PRO A 67 -11.647 -7.692 -6.498 1.00 0.00 C ATOM 80 CG PRO A 67 -11.161 -6.611 -5.596 1.00 0.00 C ATOM 81 CD PRO A 67 -12.383 -5.848 -5.167 1.00 0.00 C ATOM 0 HA PRO A 67 -13.733 -8.379 -6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.971 -8.547 -6.491 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.714 -7.347 -7.530 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.639 -7.027 -4.735 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.456 -5.960 -6.112 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.280 -5.460 -4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.573 -4.994 -5.817 1.00 0.00 H new ATOM 89 N GLU A 68 -12.650 -10.434 -5.565 1.00 0.00 N ATOM 90 CA GLU A 68 -12.519 -11.650 -4.771 1.00 0.00 C ATOM 91 C GLU A 68 -11.243 -11.618 -3.934 1.00 0.00 C ATOM 92 O GLU A 68 -10.219 -11.088 -4.363 1.00 0.00 O ATOM 93 CB GLU A 68 -12.516 -12.882 -5.679 1.00 0.00 C ATOM 94 CG GLU A 68 -11.436 -12.848 -6.747 1.00 0.00 C ATOM 95 CD GLU A 68 -10.917 -14.230 -7.096 1.00 0.00 C ATOM 96 OE1 GLU A 68 -11.695 -15.034 -7.650 1.00 0.00 O ATOM 97 OE2 GLU A 68 -9.732 -14.505 -6.814 1.00 0.00 O ATOM 0 H GLU A 68 -12.523 -10.569 -6.568 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.374 -11.707 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.382 -13.774 -5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.490 -12.970 -6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.833 -12.376 -7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.608 -12.229 -6.401 1.00 0.00 H new ATOM 104 N GLY A 69 -11.312 -12.193 -2.738 1.00 0.00 N ATOM 105 CA GLY A 69 -10.158 -12.219 -1.859 1.00 0.00 C ATOM 106 C GLY A 69 -9.629 -10.832 -1.553 1.00 0.00 C ATOM 107 O GLY A 69 -8.474 -10.673 -1.159 1.00 0.00 O ATOM 0 H GLY A 69 -12.147 -12.642 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.427 -12.715 -0.927 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.368 -12.812 -2.320 1.00 0.00 H new ATOM 111 N VAL A 70 -10.476 -9.824 -1.737 1.00 0.00 N ATOM 112 CA VAL A 70 -10.088 -8.442 -1.480 1.00 0.00 C ATOM 113 C VAL A 70 -9.891 -8.196 0.012 1.00 0.00 C ATOM 114 O VAL A 70 -10.606 -8.755 0.844 1.00 0.00 O ATOM 115 CB VAL A 70 -11.140 -7.455 -2.017 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.411 -7.522 -1.183 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.580 -6.040 -2.039 1.00 0.00 C ATOM 0 H VAL A 70 -11.436 -9.939 -2.063 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.145 -8.275 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.390 -7.738 -3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.143 -6.817 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.820 -8.531 -1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.182 -7.265 -0.149 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.337 -5.355 -2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.300 -5.744 -1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.701 -6.006 -2.683 1.00 0.00 H new ATOM 127 N ASP A 71 -8.915 -7.357 0.344 1.00 0.00 N ATOM 128 CA ASP A 71 -8.624 -7.035 1.736 1.00 0.00 C ATOM 129 C ASP A 71 -9.160 -5.653 2.096 1.00 0.00 C ATOM 130 O ASP A 71 -8.629 -4.636 1.650 1.00 0.00 O ATOM 131 CB ASP A 71 -7.118 -7.095 1.991 1.00 0.00 C ATOM 132 CG ASP A 71 -6.774 -6.966 3.461 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.682 -6.646 4.256 1.00 0.00 O ATOM 134 OD2 ASP A 71 -5.597 -7.183 3.818 1.00 0.00 O ATOM 0 H ASP A 71 -8.312 -6.888 -0.332 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.120 -7.773 2.366 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.725 -8.038 1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.626 -6.297 1.434 1.00 0.00 H new ATOM 139 N GLN A 72 -10.212 -5.624 2.907 1.00 0.00 N ATOM 140 CA GLN A 72 -10.820 -4.367 3.326 1.00 0.00 C ATOM 141 C GLN A 72 -9.767 -3.412 3.880 1.00 0.00 C ATOM 142 O GLN A 72 -9.675 -2.261 3.453 1.00 0.00 O ATOM 143 CB GLN A 72 -11.897 -4.623 4.382 1.00 0.00 C ATOM 144 CG GLN A 72 -12.778 -3.416 4.658 1.00 0.00 C ATOM 145 CD GLN A 72 -13.956 -3.323 3.709 1.00 0.00 C ATOM 146 OE1 GLN A 72 -14.649 -4.311 3.464 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.191 -2.132 3.171 1.00 0.00 N ATOM 0 H GLN A 72 -10.661 -6.457 3.287 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.280 -3.906 2.452 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.524 -5.453 4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.417 -4.932 5.311 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.145 -3.466 5.683 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.180 -2.508 4.578 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.591 -1.340 3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.972 -2.009 2.526 1.00 0.00 H new ATOM 156 N GLU A 73 -8.975 -3.898 4.831 1.00 0.00 N ATOM 157 CA GLU A 73 -7.931 -3.086 5.442 1.00 0.00 C ATOM 158 C GLU A 73 -7.049 -2.440 4.376 1.00 0.00 C ATOM 159 O GLU A 73 -6.740 -1.250 4.447 1.00 0.00 O ATOM 160 CB GLU A 73 -7.073 -3.938 6.379 1.00 0.00 C ATOM 161 CG GLU A 73 -7.883 -4.720 7.401 1.00 0.00 C ATOM 162 CD GLU A 73 -8.768 -3.828 8.249 1.00 0.00 C ATOM 163 OE1 GLU A 73 -8.275 -2.783 8.725 1.00 0.00 O ATOM 164 OE2 GLU A 73 -9.953 -4.174 8.437 1.00 0.00 O ATOM 0 H GLU A 73 -9.037 -4.849 5.194 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.413 -2.297 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.483 -4.635 5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.369 -3.291 6.903 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.502 -5.454 6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.205 -5.275 8.049 1.00 0.00 H new ATOM 171 N VAL A 74 -6.648 -3.234 3.388 1.00 0.00 N ATOM 172 CA VAL A 74 -5.803 -2.741 2.307 1.00 0.00 C ATOM 173 C VAL A 74 -6.570 -1.783 1.403 1.00 0.00 C ATOM 174 O VAL A 74 -6.002 -0.836 0.859 1.00 0.00 O ATOM 175 CB VAL A 74 -5.248 -3.899 1.455 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.379 -3.365 0.329 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.470 -4.874 2.326 1.00 0.00 C ATOM 0 H VAL A 74 -6.895 -4.221 3.314 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.972 -2.211 2.772 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.086 -4.435 1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.996 -4.198 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.972 -2.710 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.544 -2.804 0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.085 -5.686 1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.639 -4.354 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.128 -5.282 3.093 1.00 0.00 H new ATOM 187 N PHE A 75 -7.865 -2.035 1.247 1.00 0.00 N ATOM 188 CA PHE A 75 -8.712 -1.195 0.408 1.00 0.00 C ATOM 189 C PHE A 75 -8.865 0.198 1.011 1.00 0.00 C ATOM 190 O PHE A 75 -8.566 1.203 0.367 1.00 0.00 O ATOM 191 CB PHE A 75 -10.089 -1.838 0.229 1.00 0.00 C ATOM 192 CG PHE A 75 -10.637 -1.702 -1.163 1.00 0.00 C ATOM 193 CD1 PHE A 75 -10.313 -2.627 -2.143 1.00 0.00 C ATOM 194 CD2 PHE A 75 -11.479 -0.652 -1.491 1.00 0.00 C ATOM 195 CE1 PHE A 75 -10.816 -2.504 -3.424 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.985 -0.524 -2.770 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.655 -1.452 -3.738 1.00 0.00 C ATOM 0 H PHE A 75 -8.351 -2.814 1.691 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.233 -1.100 -0.567 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.023 -2.896 0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.787 -1.384 0.932 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -9.660 -3.453 -1.903 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -11.743 0.075 -0.738 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.554 -3.230 -4.179 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.638 0.301 -3.013 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.052 -1.356 -4.738 1.00 0.00 H new ATOM 207 N LYS A 76 -9.332 0.250 2.254 1.00 0.00 N ATOM 208 CA LYS A 76 -9.525 1.518 2.948 1.00 0.00 C ATOM 209 C LYS A 76 -8.187 2.202 3.211 1.00 0.00 C ATOM 210 O LYS A 76 -8.142 3.384 3.552 1.00 0.00 O ATOM 211 CB LYS A 76 -10.264 1.293 4.268 1.00 0.00 C ATOM 212 CG LYS A 76 -9.634 0.225 5.144 1.00 0.00 C ATOM 213 CD LYS A 76 -10.677 -0.732 5.696 1.00 0.00 C ATOM 214 CE LYS A 76 -11.057 -0.378 7.126 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.897 -0.494 8.052 1.00 0.00 N ATOM 0 H LYS A 76 -9.584 -0.572 2.802 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.125 2.166 2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.296 2.232 4.821 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.296 1.013 4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.897 -0.333 4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.101 0.698 5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.566 -0.707 5.065 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.291 -1.751 5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.446 0.640 7.157 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.858 -1.036 7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.241 -0.599 9.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.328 -1.326 7.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.310 0.362 7.982 1.00 0.00 H new ATOM 229 N GLN A 77 -7.102 1.453 3.050 1.00 0.00 N ATOM 230 CA GLN A 77 -5.765 1.989 3.269 1.00 0.00 C ATOM 231 C GLN A 77 -5.208 2.607 1.991 1.00 0.00 C ATOM 232 O GLN A 77 -4.358 3.497 2.037 1.00 0.00 O ATOM 233 CB GLN A 77 -4.826 0.888 3.767 1.00 0.00 C ATOM 234 CG GLN A 77 -4.814 0.737 5.280 1.00 0.00 C ATOM 235 CD GLN A 77 -4.201 -0.573 5.732 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.161 -0.992 5.223 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.843 -1.229 6.691 1.00 0.00 N ATOM 0 H GLN A 77 -7.123 0.473 2.769 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.835 2.769 4.027 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.121 -0.060 3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.814 1.102 3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.257 1.565 5.719 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.835 0.805 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.702 -0.845 7.085 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.477 -2.117 7.034 1.00 0.00 H new ATOM 246 N LEU A 78 -5.692 2.128 0.850 1.00 0.00 N ATOM 247 CA LEU A 78 -5.243 2.634 -0.443 1.00 0.00 C ATOM 248 C LEU A 78 -5.910 3.966 -0.768 1.00 0.00 C ATOM 249 O LEU A 78 -6.965 4.308 -0.233 1.00 0.00 O ATOM 250 CB LEU A 78 -5.547 1.615 -1.544 1.00 0.00 C ATOM 251 CG LEU A 78 -4.546 0.470 -1.694 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.113 -0.622 -2.588 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.226 0.984 -2.249 1.00 0.00 C ATOM 0 H LEU A 78 -6.395 1.391 0.794 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.166 2.792 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.531 1.188 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.608 2.145 -2.495 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.361 0.044 -0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.386 -1.429 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.032 -1.011 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.328 -0.210 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.526 0.155 -2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.394 1.437 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.811 1.729 -1.570 1.00 0.00 H new ATOM 265 N PRO A 79 -5.284 4.737 -1.669 1.00 0.00 N ATOM 266 CA PRO A 79 -5.800 6.044 -2.089 1.00 0.00 C ATOM 267 C PRO A 79 -7.067 5.923 -2.928 1.00 0.00 C ATOM 268 O PRO A 79 -7.401 4.844 -3.416 1.00 0.00 O ATOM 269 CB PRO A 79 -4.658 6.625 -2.925 1.00 0.00 C ATOM 270 CG PRO A 79 -3.912 5.436 -3.425 1.00 0.00 C ATOM 271 CD PRO A 79 -4.023 4.394 -2.348 1.00 0.00 C ATOM 0 HA PRO A 79 -6.081 6.664 -1.238 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.038 7.229 -3.749 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.017 7.271 -2.325 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.336 5.075 -4.362 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.869 5.684 -3.622 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.052 3.387 -2.765 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.175 4.431 -1.664 1.00 0.00 H new ATOM 279 N VAL A 80 -7.770 7.040 -3.093 1.00 0.00 N ATOM 280 CA VAL A 80 -9.000 7.059 -3.876 1.00 0.00 C ATOM 281 C VAL A 80 -8.744 6.621 -5.314 1.00 0.00 C ATOM 282 O VAL A 80 -9.618 6.044 -5.962 1.00 0.00 O ATOM 283 CB VAL A 80 -9.638 8.462 -3.885 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.714 9.465 -4.560 1.00 0.00 C ATOM 285 CG2 VAL A 80 -10.993 8.427 -4.573 1.00 0.00 C ATOM 0 H VAL A 80 -7.509 7.942 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.687 6.358 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.788 8.780 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.181 10.450 -4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.769 9.510 -4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.529 9.155 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.429 9.426 -4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.870 8.088 -5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.653 7.742 -4.041 1.00 0.00 H new ATOM 295 N ASP A 81 -7.542 6.897 -5.805 1.00 0.00 N ATOM 296 CA ASP A 81 -7.170 6.529 -7.166 1.00 0.00 C ATOM 297 C ASP A 81 -7.214 5.016 -7.351 1.00 0.00 C ATOM 298 O ASP A 81 -7.674 4.520 -8.380 1.00 0.00 O ATOM 299 CB ASP A 81 -5.772 7.055 -7.495 1.00 0.00 C ATOM 300 CG ASP A 81 -5.157 6.356 -8.692 1.00 0.00 C ATOM 301 OD1 ASP A 81 -4.495 5.316 -8.495 1.00 0.00 O ATOM 302 OD2 ASP A 81 -5.337 6.849 -9.825 1.00 0.00 O ATOM 0 H ASP A 81 -6.808 7.374 -5.281 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.890 6.981 -7.848 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.827 8.126 -7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.124 6.923 -6.628 1.00 0.00 H new ATOM 307 N ILE A 82 -6.730 4.288 -6.351 1.00 0.00 N ATOM 308 CA ILE A 82 -6.715 2.831 -6.404 1.00 0.00 C ATOM 309 C ILE A 82 -8.091 2.255 -6.085 1.00 0.00 C ATOM 310 O ILE A 82 -8.441 1.169 -6.546 1.00 0.00 O ATOM 311 CB ILE A 82 -5.685 2.243 -5.422 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.273 2.703 -5.794 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.768 0.724 -5.413 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.801 2.177 -7.133 1.00 0.00 C ATOM 0 H ILE A 82 -6.343 4.683 -5.494 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.435 2.555 -7.421 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.913 2.605 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.247 3.793 -5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.578 2.379 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.034 0.324 -4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.767 0.416 -5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.563 0.342 -6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.794 2.542 -7.333 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.795 1.087 -7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.474 2.523 -7.917 1.00 0.00 H new ATOM 326 N GLN A 83 -8.865 2.991 -5.295 1.00 0.00 N ATOM 327 CA GLN A 83 -10.204 2.552 -4.915 1.00 0.00 C ATOM 328 C GLN A 83 -11.149 2.593 -6.112 1.00 0.00 C ATOM 329 O GLN A 83 -11.904 1.651 -6.349 1.00 0.00 O ATOM 330 CB GLN A 83 -10.751 3.431 -3.789 1.00 0.00 C ATOM 331 CG GLN A 83 -10.060 3.207 -2.454 1.00 0.00 C ATOM 332 CD GLN A 83 -11.004 3.349 -1.276 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.182 3.666 -1.446 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.493 3.115 -0.074 1.00 0.00 N ATOM 0 H GLN A 83 -8.590 3.893 -4.906 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.136 1.523 -4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.645 4.478 -4.072 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.818 3.238 -3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.617 2.211 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.243 3.921 -2.348 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.511 2.855 0.021 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.082 3.195 0.755 1.00 0.00 H new ATOM 343 N GLU A 84 -11.101 3.689 -6.861 1.00 0.00 N ATOM 344 CA GLU A 84 -11.954 3.851 -8.033 1.00 0.00 C ATOM 345 C GLU A 84 -11.529 2.905 -9.152 1.00 0.00 C ATOM 346 O GLU A 84 -12.350 2.479 -9.963 1.00 0.00 O ATOM 347 CB GLU A 84 -11.908 5.299 -8.529 1.00 0.00 C ATOM 348 CG GLU A 84 -10.623 5.652 -9.257 1.00 0.00 C ATOM 349 CD GLU A 84 -10.757 5.542 -10.763 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.779 6.013 -11.304 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.840 4.985 -11.401 1.00 0.00 O ATOM 0 H GLU A 84 -10.481 4.478 -6.678 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.976 3.606 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.753 5.473 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.030 5.970 -7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.329 6.669 -8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.825 4.992 -8.918 1.00 0.00 H new ATOM 358 N GLU A 85 -10.240 2.582 -9.187 1.00 0.00 N ATOM 359 CA GLU A 85 -9.705 1.688 -10.207 1.00 0.00 C ATOM 360 C GLU A 85 -10.236 0.270 -10.018 1.00 0.00 C ATOM 361 O GLU A 85 -10.608 -0.398 -10.984 1.00 0.00 O ATOM 362 CB GLU A 85 -8.176 1.682 -10.161 1.00 0.00 C ATOM 363 CG GLU A 85 -7.541 0.709 -11.140 1.00 0.00 C ATOM 364 CD GLU A 85 -6.052 0.539 -10.911 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.640 0.447 -9.735 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.298 0.497 -11.906 1.00 0.00 O ATOM 0 H GLU A 85 -9.548 2.926 -8.521 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.030 2.053 -11.181 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.811 2.687 -10.372 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.852 1.431 -9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.031 -0.261 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.710 1.061 -12.158 1.00 0.00 H new ATOM 373 N ILE A 86 -10.266 -0.184 -8.770 1.00 0.00 N ATOM 374 CA ILE A 86 -10.751 -1.521 -8.455 1.00 0.00 C ATOM 375 C ILE A 86 -12.275 -1.572 -8.473 1.00 0.00 C ATOM 376 O ILE A 86 -12.869 -2.604 -8.789 1.00 0.00 O ATOM 377 CB ILE A 86 -10.248 -1.993 -7.078 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.719 -1.992 -7.041 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.791 -3.379 -6.763 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.148 -1.917 -5.643 1.00 0.00 C ATOM 0 H ILE A 86 -9.960 0.355 -7.960 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.359 -2.188 -9.223 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.611 -1.301 -6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.351 -2.896 -7.527 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.350 -1.146 -7.621 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.427 -3.699 -5.787 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.881 -3.349 -6.752 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.455 -4.083 -7.524 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.059 -1.920 -5.694 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.486 -1.000 -5.161 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.487 -2.777 -5.065 1.00 0.00 H new ATOM 392 N LEU A 87 -12.902 -0.452 -8.133 1.00 0.00 N ATOM 393 CA LEU A 87 -14.359 -0.367 -8.111 1.00 0.00 C ATOM 394 C LEU A 87 -14.927 -0.405 -9.525 1.00 0.00 C ATOM 395 O LEU A 87 -15.992 -0.975 -9.762 1.00 0.00 O ATOM 396 CB LEU A 87 -14.803 0.914 -7.403 1.00 0.00 C ATOM 397 CG LEU A 87 -15.326 0.746 -5.976 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.542 -0.167 -5.956 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.231 0.201 -5.069 1.00 0.00 C ATOM 0 H LEU A 87 -12.425 0.410 -7.869 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.742 -1.228 -7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.959 1.604 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.583 1.384 -8.001 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.628 1.724 -5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.900 -0.274 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.331 0.264 -6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.268 -1.146 -6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.620 0.087 -4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.899 -0.768 -5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.389 0.893 -5.059 1.00 0.00 H new ATOM 411 N SER A 88 -14.209 0.205 -10.463 1.00 0.00 N ATOM 412 CA SER A 88 -14.643 0.243 -11.854 1.00 0.00 C ATOM 413 C SER A 88 -14.650 -1.158 -12.459 1.00 0.00 C ATOM 414 O SER A 88 -15.322 -1.412 -13.458 1.00 0.00 O ATOM 415 CB SER A 88 -13.730 1.159 -12.671 1.00 0.00 C ATOM 416 OG SER A 88 -14.122 2.514 -12.546 1.00 0.00 O ATOM 0 H SER A 88 -13.324 0.680 -10.284 1.00 0.00 H new ATOM 0 HA SER A 88 -15.659 0.637 -11.881 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.699 1.043 -12.336 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.759 0.864 -13.720 1.00 0.00 H new ATOM 0 HG SER A 88 -13.701 2.905 -11.752 1.00 0.00 H new ATOM 422 N GLY A 89 -13.898 -2.066 -11.845 1.00 0.00 N ATOM 423 CA GLY A 89 -13.831 -3.429 -12.336 1.00 0.00 C ATOM 424 C GLY A 89 -12.787 -3.605 -13.420 1.00 0.00 C ATOM 425 O GLY A 89 -12.951 -4.424 -14.325 1.00 0.00 O ATOM 0 H GLY A 89 -13.334 -1.881 -11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.606 -4.100 -11.507 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.807 -3.720 -12.725 1.00 0.00 H new ATOM 429 N LYS A 90 -11.708 -2.833 -13.331 1.00 0.00 N ATOM 430 CA LYS A 90 -10.632 -2.905 -14.312 1.00 0.00 C ATOM 431 C LYS A 90 -9.346 -3.420 -13.672 1.00 0.00 C ATOM 432 O LYS A 90 -9.307 -3.700 -12.475 1.00 0.00 O ATOM 433 CB LYS A 90 -10.388 -1.529 -14.936 1.00 0.00 C ATOM 434 CG LYS A 90 -10.385 -0.395 -13.925 1.00 0.00 C ATOM 435 CD LYS A 90 -10.305 0.960 -14.607 1.00 0.00 C ATOM 436 CE LYS A 90 -8.979 1.649 -14.325 1.00 0.00 C ATOM 437 NZ LYS A 90 -8.647 2.660 -15.366 1.00 0.00 N ATOM 0 H LYS A 90 -11.556 -2.150 -12.589 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.933 -3.602 -15.094 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.432 -1.541 -15.459 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.158 -1.336 -15.683 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.289 -0.445 -13.318 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.539 -0.513 -13.247 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.430 0.835 -15.683 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.124 1.591 -14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.022 2.133 -13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.185 0.903 -14.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.999 3.369 -14.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.192 2.190 -16.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.519 3.129 -15.685 1.00 0.00 H new ATOM 451 N SER A 91 -8.296 -3.539 -14.478 1.00 0.00 N ATOM 452 CA SER A 91 -7.010 -4.022 -13.991 1.00 0.00 C ATOM 453 C SER A 91 -7.189 -5.258 -13.115 1.00 0.00 C ATOM 454 O SER A 91 -6.916 -5.227 -11.914 1.00 0.00 O ATOM 455 CB SER A 91 -6.294 -2.924 -13.202 1.00 0.00 C ATOM 456 OG SER A 91 -7.189 -2.263 -12.323 1.00 0.00 O ATOM 0 H SER A 91 -8.311 -3.307 -15.471 1.00 0.00 H new ATOM 0 HA SER A 91 -6.403 -4.295 -14.854 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.473 -3.358 -12.632 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.857 -2.202 -13.892 1.00 0.00 H new ATOM 0 HG SER A 91 -7.857 -2.901 -11.995 1.00 0.00 H new ATOM 462 N ARG A 92 -7.651 -6.345 -13.724 1.00 0.00 N ATOM 463 CA ARG A 92 -7.869 -7.593 -13.001 1.00 0.00 C ATOM 464 C ARG A 92 -7.442 -8.791 -13.842 1.00 0.00 C ATOM 465 O ARG A 92 -8.269 -9.433 -14.488 1.00 0.00 O ATOM 466 CB ARG A 92 -9.342 -7.729 -12.610 1.00 0.00 C ATOM 467 CG ARG A 92 -10.305 -7.306 -13.707 1.00 0.00 C ATOM 468 CD ARG A 92 -11.749 -7.375 -13.238 1.00 0.00 C ATOM 469 NE ARG A 92 -12.687 -7.417 -14.357 1.00 0.00 N ATOM 470 CZ ARG A 92 -14.007 -7.454 -14.208 1.00 0.00 C ATOM 471 NH1 ARG A 92 -14.542 -7.454 -12.996 1.00 0.00 N ATOM 472 NH2 ARG A 92 -14.795 -7.490 -15.276 1.00 0.00 N ATOM 0 H ARG A 92 -7.882 -6.387 -14.717 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.260 -7.571 -12.097 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.544 -8.766 -12.341 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.530 -7.127 -11.721 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.073 -6.289 -14.024 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.173 -7.950 -14.577 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.886 -8.260 -12.617 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.969 -6.509 -12.613 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.308 -7.418 -15.304 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.940 -7.426 -12.173 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.556 -7.482 -12.886 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.387 -7.489 -16.211 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.808 -7.518 -15.162 1.00 0.00 H new ATOM 486 N GLU A 93 -6.145 -9.085 -13.828 1.00 0.00 N ATOM 487 CA GLU A 93 -5.608 -10.206 -14.592 1.00 0.00 C ATOM 488 C GLU A 93 -5.006 -11.257 -13.664 1.00 0.00 C ATOM 489 O GLU A 93 -4.897 -12.429 -14.023 1.00 0.00 O ATOM 490 CB GLU A 93 -4.550 -9.716 -15.582 1.00 0.00 C ATOM 491 CG GLU A 93 -3.427 -8.927 -14.932 1.00 0.00 C ATOM 492 CD GLU A 93 -2.053 -9.426 -15.334 1.00 0.00 C ATOM 493 OE1 GLU A 93 -1.880 -9.803 -16.511 1.00 0.00 O ATOM 494 OE2 GLU A 93 -1.151 -9.439 -14.470 1.00 0.00 O ATOM 0 H GLU A 93 -5.448 -8.563 -13.297 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.428 -10.663 -15.146 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.126 -10.575 -16.102 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.031 -9.093 -16.336 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.522 -7.876 -15.205 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.528 -8.985 -13.848 1.00 0.00 H new ATOM 501 N LYS A 94 -4.615 -10.828 -12.469 1.00 0.00 N ATOM 502 CA LYS A 94 -4.023 -11.730 -11.487 1.00 0.00 C ATOM 503 C LYS A 94 -4.902 -12.959 -11.280 1.00 0.00 C ATOM 504 O LYS A 94 -4.419 -14.092 -11.307 1.00 0.00 O ATOM 505 CB LYS A 94 -3.820 -11.005 -10.155 1.00 0.00 C ATOM 506 CG LYS A 94 -3.558 -11.941 -8.988 1.00 0.00 C ATOM 507 CD LYS A 94 -2.370 -12.848 -9.256 1.00 0.00 C ATOM 508 CE LYS A 94 -1.085 -12.049 -9.419 1.00 0.00 C ATOM 509 NZ LYS A 94 0.120 -12.870 -9.119 1.00 0.00 N ATOM 0 H LYS A 94 -4.697 -9.861 -12.156 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.055 -12.056 -11.867 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.983 -10.314 -10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.704 -10.406 -9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.375 -11.357 -8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.444 -12.547 -8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.258 -13.555 -8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.553 -13.433 -10.157 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.021 -11.669 -10.438 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.109 -11.184 -8.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.975 -12.290 -9.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.071 -13.212 -8.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.157 -13.682 -9.768 1.00 0.00 H new ATOM 523 N PHE A 95 -6.195 -12.730 -11.076 1.00 0.00 N ATOM 524 CA PHE A 95 -7.141 -13.819 -10.864 1.00 0.00 C ATOM 525 C PHE A 95 -8.323 -13.707 -11.823 1.00 0.00 C ATOM 526 O PHE A 95 -8.442 -12.733 -12.565 1.00 0.00 O ATOM 527 CB PHE A 95 -7.641 -13.816 -9.418 1.00 0.00 C ATOM 528 CG PHE A 95 -8.071 -12.461 -8.935 1.00 0.00 C ATOM 529 CD1 PHE A 95 -9.301 -11.940 -9.301 1.00 0.00 C ATOM 530 CD2 PHE A 95 -7.245 -11.707 -8.118 1.00 0.00 C ATOM 531 CE1 PHE A 95 -9.701 -10.693 -8.858 1.00 0.00 C ATOM 532 CE2 PHE A 95 -7.639 -10.460 -7.671 1.00 0.00 C ATOM 533 CZ PHE A 95 -8.868 -9.952 -8.043 1.00 0.00 C ATOM 0 H PHE A 95 -6.612 -11.799 -11.053 1.00 0.00 H new ATOM 0 HA PHE A 95 -6.624 -14.758 -11.060 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.480 -14.507 -9.331 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -6.850 -14.190 -8.768 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.955 -12.515 -9.940 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -6.281 -12.098 -7.827 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.664 -10.299 -9.149 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -6.987 -9.884 -7.032 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.177 -8.977 -7.697 1.00 0.00 H new ATOM 543 N GLN A 96 -9.194 -14.711 -11.800 1.00 0.00 N ATOM 544 CA GLN A 96 -10.365 -14.726 -12.668 1.00 0.00 C ATOM 545 C GLN A 96 -11.297 -13.563 -12.342 1.00 0.00 C ATOM 546 O GLN A 96 -11.683 -13.367 -11.191 1.00 0.00 O ATOM 547 CB GLN A 96 -11.114 -16.051 -12.525 1.00 0.00 C ATOM 548 CG GLN A 96 -10.229 -17.274 -12.710 1.00 0.00 C ATOM 549 CD GLN A 96 -9.909 -17.548 -14.166 1.00 0.00 C ATOM 550 OE1 GLN A 96 -10.773 -17.970 -14.935 1.00 0.00 O ATOM 551 NE2 GLN A 96 -8.662 -17.307 -14.554 1.00 0.00 N ATOM 0 H GLN A 96 -9.111 -15.524 -11.190 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.025 -14.619 -13.698 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -11.576 -16.093 -11.539 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -11.921 -16.083 -13.257 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -9.300 -17.132 -12.158 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -10.725 -18.145 -12.281 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.978 -16.958 -13.883 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.389 -17.471 -15.523 1.00 0.00 H new ATOM 560 N GLY A 97 -11.655 -12.794 -13.366 1.00 0.00 N ATOM 561 CA GLY A 97 -12.539 -11.661 -13.168 1.00 0.00 C ATOM 562 C GLY A 97 -13.877 -12.064 -12.581 1.00 0.00 C ATOM 563 O GLY A 97 -14.122 -13.244 -12.327 1.00 0.00 O ATOM 0 H GLY A 97 -11.349 -12.936 -14.329 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.058 -10.940 -12.507 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -12.701 -11.159 -14.122 1.00 0.00 H new ATOM 567 N LYS A 98 -14.746 -11.083 -12.362 1.00 0.00 N ATOM 568 CA LYS A 98 -16.066 -11.339 -11.800 1.00 0.00 C ATOM 569 C LYS A 98 -17.163 -10.942 -12.782 1.00 0.00 C ATOM 570 O LYS A 98 -17.651 -9.810 -12.759 1.00 0.00 O ATOM 571 CB LYS A 98 -16.242 -10.575 -10.486 1.00 0.00 C ATOM 572 CG LYS A 98 -15.221 -10.947 -9.425 1.00 0.00 C ATOM 573 CD LYS A 98 -14.650 -9.715 -8.743 1.00 0.00 C ATOM 574 CE LYS A 98 -13.451 -9.164 -9.500 1.00 0.00 C ATOM 575 NZ LYS A 98 -13.400 -7.677 -9.450 1.00 0.00 N ATOM 0 H LYS A 98 -14.559 -10.101 -12.566 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.148 -12.408 -11.605 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.173 -9.506 -10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.243 -10.763 -10.097 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -15.687 -11.593 -8.681 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -14.413 -11.519 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.421 -8.947 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.354 -9.966 -7.724 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -12.534 -9.573 -9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.496 -9.491 -10.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.416 -7.359 -9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -13.982 -7.284 -10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.766 -7.348 -8.534 1.00 0.00 H new ATOM 589 N LEU A 99 -17.547 -11.876 -13.644 1.00 0.00 N ATOM 590 CA LEU A 99 -18.588 -11.624 -14.633 1.00 0.00 C ATOM 591 C LEU A 99 -19.241 -12.927 -15.082 1.00 0.00 C ATOM 592 O LEU A 99 -18.570 -13.946 -15.237 1.00 0.00 O ATOM 593 CB LEU A 99 -18.003 -10.890 -15.841 1.00 0.00 C ATOM 594 CG LEU A 99 -18.861 -10.890 -17.107 1.00 0.00 C ATOM 595 CD1 LEU A 99 -20.153 -10.123 -16.876 1.00 0.00 C ATOM 596 CD2 LEU A 99 -18.088 -10.297 -18.276 1.00 0.00 C ATOM 0 H LEU A 99 -17.152 -12.816 -13.678 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.351 -10.999 -14.170 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.813 -9.855 -15.555 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -17.038 -11.337 -16.080 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.114 -11.922 -17.351 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.750 -10.134 -17.788 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -20.715 -10.592 -16.068 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -19.921 -9.093 -16.606 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.714 -10.305 -19.168 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.804 -9.271 -18.041 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.191 -10.889 -18.457 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.520 -2.163 3.696 1.00 0.00 N ATOM 610 CA MET B 201 16.258 -2.109 4.426 1.00 0.00 C ATOM 611 C MET B 201 15.198 -2.965 3.743 1.00 0.00 C ATOM 612 O MET B 201 15.067 -2.947 2.519 1.00 0.00 O ATOM 613 CB MET B 201 15.770 -0.663 4.537 1.00 0.00 C ATOM 614 CG MET B 201 15.046 -0.170 3.295 1.00 0.00 C ATOM 615 SD MET B 201 15.106 1.624 3.122 1.00 0.00 S ATOM 616 CE MET B 201 14.140 1.852 1.631 1.00 0.00 C ATOM 0 HA MET B 201 16.429 -2.505 5.427 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.103 -0.578 5.395 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.624 -0.014 4.732 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.490 -0.631 2.413 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.006 -0.493 3.333 1.00 0.00 H new ATOM 0 HE1 MET B 201 13.935 2.913 1.489 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.698 1.473 0.775 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.199 1.309 1.721 1.00 0.00 H new ATOM 626 N GLN B 202 14.443 -3.714 4.540 1.00 0.00 N ATOM 627 CA GLN B 202 13.394 -4.578 4.011 1.00 0.00 C ATOM 628 C GLN B 202 12.043 -3.873 4.040 1.00 0.00 C ATOM 629 O GLN B 202 11.703 -3.201 5.015 1.00 0.00 O ATOM 630 CB GLN B 202 13.323 -5.879 4.812 1.00 0.00 C ATOM 631 CG GLN B 202 12.659 -5.720 6.171 1.00 0.00 C ATOM 632 CD GLN B 202 13.332 -6.546 7.249 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.594 -6.059 8.349 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.617 -7.805 6.939 1.00 0.00 N ATOM 0 H GLN B 202 14.538 -3.740 5.555 1.00 0.00 H new ATOM 0 HA GLN B 202 13.638 -4.812 2.975 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.775 -6.623 4.234 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.333 -6.265 4.953 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.677 -4.669 6.459 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.611 -6.012 6.096 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.382 -8.168 6.015 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.071 -8.409 7.625 1.00 0.00 H new ATOM 643 N ILE B 203 11.276 -4.030 2.966 1.00 0.00 N ATOM 644 CA ILE B 203 9.961 -3.409 2.869 1.00 0.00 C ATOM 645 C ILE B 203 8.870 -4.457 2.682 1.00 0.00 C ATOM 646 O ILE B 203 9.092 -5.495 2.057 1.00 0.00 O ATOM 647 CB ILE B 203 9.897 -2.404 1.703 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.828 -3.145 0.367 1.00 0.00 C ATOM 649 CG2 ILE B 203 11.100 -1.474 1.740 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.835 -2.225 -0.834 1.00 0.00 C ATOM 0 H ILE B 203 11.543 -4.582 2.151 1.00 0.00 H new ATOM 0 HA ILE B 203 9.794 -2.877 3.806 1.00 0.00 H new ATOM 0 HB ILE B 203 8.995 -1.802 1.809 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.674 -3.829 0.296 1.00 0.00 H new ATOM 0 HG13 ILE B 203 8.924 -3.753 0.344 1.00 0.00 H new ATOM 0 HG21 ILE B 203 11.041 -0.770 0.910 1.00 0.00 H new ATOM 0 HG22 ILE B 203 11.107 -0.925 2.682 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.015 -2.060 1.654 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.784 -2.818 -1.747 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.974 -1.558 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.752 -1.635 -0.835 1.00 0.00 H new ATOM 662 N PHE B 204 7.690 -4.180 3.227 1.00 0.00 N ATOM 663 CA PHE B 204 6.563 -5.099 3.118 1.00 0.00 C ATOM 664 C PHE B 204 5.534 -4.583 2.117 1.00 0.00 C ATOM 665 O PHE B 204 5.005 -3.481 2.265 1.00 0.00 O ATOM 666 CB PHE B 204 5.906 -5.296 4.486 1.00 0.00 C ATOM 667 CG PHE B 204 6.892 -5.448 5.609 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.649 -6.603 5.731 1.00 0.00 C ATOM 669 CD2 PHE B 204 7.063 -4.438 6.541 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.557 -6.747 6.763 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.970 -4.575 7.575 1.00 0.00 C ATOM 672 CZ PHE B 204 8.719 -5.731 7.686 1.00 0.00 C ATOM 0 H PHE B 204 7.489 -3.327 3.748 1.00 0.00 H new ATOM 0 HA PHE B 204 6.941 -6.057 2.761 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.258 -4.445 4.695 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.269 -6.180 4.450 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.528 -7.399 5.011 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.481 -3.532 6.459 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.139 -7.653 6.848 1.00 0.00 H new ATOM 0 HE2 PHE B 204 8.093 -3.780 8.295 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.429 -5.840 8.492 1.00 0.00 H new ATOM 682 N VAL B 205 5.255 -5.387 1.096 1.00 0.00 N ATOM 683 CA VAL B 205 4.289 -5.013 0.069 1.00 0.00 C ATOM 684 C VAL B 205 2.986 -5.787 0.233 1.00 0.00 C ATOM 685 O VAL B 205 2.924 -6.986 -0.039 1.00 0.00 O ATOM 686 CB VAL B 205 4.848 -5.262 -1.344 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.925 -4.668 -2.396 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.252 -4.690 -1.470 1.00 0.00 C ATOM 0 H VAL B 205 5.684 -6.302 0.958 1.00 0.00 H new ATOM 0 HA VAL B 205 4.093 -3.948 0.191 1.00 0.00 H new ATOM 0 HB VAL B 205 4.903 -6.338 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.337 -4.854 -3.388 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.941 -5.130 -2.319 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.835 -3.594 -2.236 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.631 -4.875 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.225 -3.616 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.906 -5.168 -0.741 1.00 0.00 H new ATOM 698 N LYS B 206 1.944 -5.093 0.679 1.00 0.00 N ATOM 699 CA LYS B 206 0.640 -5.712 0.878 1.00 0.00 C ATOM 700 C LYS B 206 -0.269 -5.464 -0.321 1.00 0.00 C ATOM 701 O LYS B 206 -0.721 -4.342 -0.550 1.00 0.00 O ATOM 702 CB LYS B 206 -0.016 -5.171 2.150 1.00 0.00 C ATOM 703 CG LYS B 206 0.012 -6.148 3.313 1.00 0.00 C ATOM 704 CD LYS B 206 -1.196 -7.071 3.295 1.00 0.00 C ATOM 705 CE LYS B 206 -2.335 -6.516 4.137 1.00 0.00 C ATOM 706 NZ LYS B 206 -2.048 -6.623 5.595 1.00 0.00 N ATOM 0 H LYS B 206 1.978 -4.100 0.910 1.00 0.00 H new ATOM 0 HA LYS B 206 0.788 -6.787 0.982 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.489 -4.252 2.447 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.051 -4.909 1.931 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.925 -6.741 3.269 1.00 0.00 H new ATOM 0 HG3 LYS B 206 0.035 -5.596 4.253 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.535 -7.208 2.268 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.910 -8.054 3.670 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.505 -5.472 3.876 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.254 -7.056 3.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.929 -6.495 6.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.649 -7.561 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.365 -5.888 5.869 1.00 0.00 H new ATOM 720 N THR B 207 -0.535 -6.520 -1.084 1.00 0.00 N ATOM 721 CA THR B 207 -1.391 -6.417 -2.260 1.00 0.00 C ATOM 722 C THR B 207 -2.849 -6.214 -1.862 1.00 0.00 C ATOM 723 O THR B 207 -3.200 -6.295 -0.685 1.00 0.00 O ATOM 724 CB THR B 207 -1.281 -7.671 -3.147 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.086 -8.725 -2.606 1.00 0.00 O ATOM 726 CG2 THR B 207 0.164 -8.134 -3.253 1.00 0.00 C ATOM 0 H THR B 207 -0.170 -7.456 -0.909 1.00 0.00 H new ATOM 0 HA THR B 207 -1.048 -5.551 -2.826 1.00 0.00 H new ATOM 0 HB THR B 207 -1.638 -7.416 -4.145 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.657 -9.095 -3.311 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.216 -9.021 -3.884 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.769 -7.340 -3.691 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.543 -8.373 -2.259 1.00 0.00 H new ATOM 734 N LEU B 208 -3.696 -5.951 -2.852 1.00 0.00 N ATOM 735 CA LEU B 208 -5.117 -5.739 -2.607 1.00 0.00 C ATOM 736 C LEU B 208 -5.742 -6.957 -1.932 1.00 0.00 C ATOM 737 O LEU B 208 -6.764 -6.849 -1.254 1.00 0.00 O ATOM 738 CB LEU B 208 -5.844 -5.441 -3.919 1.00 0.00 C ATOM 739 CG LEU B 208 -6.412 -6.651 -4.662 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.866 -6.877 -4.277 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.279 -6.464 -6.166 1.00 0.00 C ATOM 0 H LEU B 208 -3.422 -5.880 -3.832 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.220 -4.883 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.662 -4.752 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.153 -4.923 -4.584 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.839 -7.533 -4.375 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.255 -7.742 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.935 -7.056 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.452 -5.995 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.688 -7.335 -6.678 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.826 -5.572 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.227 -6.351 -6.427 1.00 0.00 H new ATOM 753 N THR B 209 -5.118 -8.115 -2.120 1.00 0.00 N ATOM 754 CA THR B 209 -5.612 -9.353 -1.530 1.00 0.00 C ATOM 755 C THR B 209 -5.023 -9.572 -0.140 1.00 0.00 C ATOM 756 O THR B 209 -5.170 -10.645 0.444 1.00 0.00 O ATOM 757 CB THR B 209 -5.278 -10.569 -2.414 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.088 -10.315 -3.167 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.427 -10.882 -3.360 1.00 0.00 C ATOM 0 H THR B 209 -4.270 -8.222 -2.676 1.00 0.00 H new ATOM 0 HA THR B 209 -6.695 -9.257 -1.452 1.00 0.00 H new ATOM 0 HB THR B 209 -5.119 -11.430 -1.765 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.882 -11.094 -3.725 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.168 -11.744 -3.974 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.324 -11.104 -2.782 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.614 -10.022 -4.003 1.00 0.00 H new ATOM 767 N GLY B 210 -4.356 -8.549 0.383 1.00 0.00 N ATOM 768 CA GLY B 210 -3.755 -8.650 1.700 1.00 0.00 C ATOM 769 C GLY B 210 -2.553 -9.573 1.720 1.00 0.00 C ATOM 770 O GLY B 210 -2.317 -10.277 2.702 1.00 0.00 O ATOM 0 H GLY B 210 -4.221 -7.651 -0.082 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.453 -7.658 2.035 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.499 -9.013 2.409 1.00 0.00 H new ATOM 774 N LYS B 211 -1.791 -9.572 0.632 1.00 0.00 N ATOM 775 CA LYS B 211 -0.606 -10.416 0.526 1.00 0.00 C ATOM 776 C LYS B 211 0.664 -9.604 0.762 1.00 0.00 C ATOM 777 O LYS B 211 1.055 -8.787 -0.072 1.00 0.00 O ATOM 778 CB LYS B 211 -0.550 -11.081 -0.851 1.00 0.00 C ATOM 779 CG LYS B 211 0.817 -11.646 -1.197 1.00 0.00 C ATOM 780 CD LYS B 211 1.303 -12.621 -0.138 1.00 0.00 C ATOM 781 CE LYS B 211 2.695 -13.142 -0.457 1.00 0.00 C ATOM 782 NZ LYS B 211 2.649 -14.461 -1.146 1.00 0.00 N ATOM 0 H LYS B 211 -1.973 -8.996 -0.190 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.671 -11.187 1.293 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.286 -11.884 -0.888 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.835 -10.352 -1.609 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.769 -12.150 -2.162 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.533 -10.831 -1.298 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.312 -12.129 0.835 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.608 -13.458 -0.066 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.217 -12.421 -1.087 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.269 -13.234 0.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.524 -14.987 -0.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.832 -15.005 -0.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.558 -14.314 -2.172 1.00 0.00 H new ATOM 796 N THR B 212 1.304 -9.834 1.904 1.00 0.00 N ATOM 797 CA THR B 212 2.529 -9.124 2.250 1.00 0.00 C ATOM 798 C THR B 212 3.741 -9.762 1.582 1.00 0.00 C ATOM 799 O THR B 212 3.912 -10.982 1.617 1.00 0.00 O ATOM 800 CB THR B 212 2.752 -9.097 3.773 1.00 0.00 C ATOM 801 OG1 THR B 212 1.547 -9.468 4.452 1.00 0.00 O ATOM 802 CG2 THR B 212 3.192 -7.715 4.232 1.00 0.00 C ATOM 0 H THR B 212 0.994 -10.507 2.605 1.00 0.00 H new ATOM 0 HA THR B 212 2.414 -8.102 1.889 1.00 0.00 H new ATOM 0 HB THR B 212 3.540 -9.811 4.014 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.698 -9.450 5.420 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.343 -7.721 5.311 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.125 -7.447 3.736 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.423 -6.985 3.977 1.00 0.00 H new ATOM 810 N ILE B 213 4.581 -8.932 0.973 1.00 0.00 N ATOM 811 CA ILE B 213 5.779 -9.417 0.297 1.00 0.00 C ATOM 812 C ILE B 213 7.017 -8.659 0.764 1.00 0.00 C ATOM 813 O ILE B 213 7.184 -7.475 0.468 1.00 0.00 O ATOM 814 CB ILE B 213 5.656 -9.283 -1.232 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.413 -10.022 -1.732 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.906 -9.819 -1.912 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.567 -9.206 -2.683 1.00 0.00 C ATOM 0 H ILE B 213 4.455 -7.921 0.934 1.00 0.00 H new ATOM 0 HA ILE B 213 5.882 -10.471 0.554 1.00 0.00 H new ATOM 0 HB ILE B 213 5.553 -8.227 -1.483 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.722 -10.941 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.805 -10.313 -0.876 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.804 -9.718 -2.992 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.775 -9.254 -1.575 1.00 0.00 H new ATOM 0 HG23 ILE B 213 7.036 -10.871 -1.657 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.703 -9.793 -2.997 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.227 -8.300 -2.182 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.159 -8.937 -3.557 1.00 0.00 H new ATOM 829 N THR B 214 7.886 -9.350 1.496 1.00 0.00 N ATOM 830 CA THR B 214 9.110 -8.743 2.004 1.00 0.00 C ATOM 831 C THR B 214 10.167 -8.639 0.911 1.00 0.00 C ATOM 832 O THR B 214 10.487 -9.626 0.248 1.00 0.00 O ATOM 833 CB THR B 214 9.686 -9.547 3.185 1.00 0.00 C ATOM 834 OG1 THR B 214 8.634 -10.231 3.873 1.00 0.00 O ATOM 835 CG2 THR B 214 10.422 -8.633 4.154 1.00 0.00 C ATOM 0 H THR B 214 7.764 -10.330 1.750 1.00 0.00 H new ATOM 0 HA THR B 214 8.848 -7.742 2.348 1.00 0.00 H new ATOM 0 HB THR B 214 10.393 -10.276 2.788 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.010 -10.741 4.621 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.820 -9.223 4.980 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.242 -8.137 3.635 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.732 -7.884 4.543 1.00 0.00 H new ATOM 843 N LEU B 215 10.706 -7.439 0.728 1.00 0.00 N ATOM 844 CA LEU B 215 11.728 -7.206 -0.286 1.00 0.00 C ATOM 845 C LEU B 215 12.894 -6.409 0.290 1.00 0.00 C ATOM 846 O LEU B 215 12.694 -5.410 0.981 1.00 0.00 O ATOM 847 CB LEU B 215 11.129 -6.463 -1.481 1.00 0.00 C ATOM 848 CG LEU B 215 9.752 -6.940 -1.947 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.083 -5.879 -2.807 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.872 -8.251 -2.710 1.00 0.00 C ATOM 0 H LEU B 215 10.452 -6.612 1.269 1.00 0.00 H new ATOM 0 HA LEU B 215 12.102 -8.174 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.058 -5.405 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.822 -6.544 -2.318 1.00 0.00 H new ATOM 0 HG LEU B 215 9.130 -7.110 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.105 -6.236 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.963 -4.964 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.701 -5.676 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.883 -8.575 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.510 -8.107 -3.582 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.309 -9.011 -2.062 1.00 0.00 H new ATOM 862 N GLU B 216 14.111 -6.856 -0.002 1.00 0.00 N ATOM 863 CA GLU B 216 15.309 -6.181 0.486 1.00 0.00 C ATOM 864 C GLU B 216 15.765 -5.105 -0.494 1.00 0.00 C ATOM 865 O GLU B 216 16.370 -5.403 -1.525 1.00 0.00 O ATOM 866 CB GLU B 216 16.435 -7.194 0.710 1.00 0.00 C ATOM 867 CG GLU B 216 16.253 -8.040 1.959 1.00 0.00 C ATOM 868 CD GLU B 216 17.370 -9.048 2.148 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.561 -9.896 1.250 1.00 0.00 O ATOM 870 OE2 GLU B 216 18.052 -8.992 3.192 1.00 0.00 O ATOM 0 H GLU B 216 14.294 -7.681 -0.573 1.00 0.00 H new ATOM 0 HA GLU B 216 15.065 -5.703 1.435 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.499 -7.851 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.384 -6.661 0.777 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.205 -7.388 2.831 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.300 -8.566 1.902 1.00 0.00 H new ATOM 877 N VAL B 217 15.471 -3.851 -0.166 1.00 0.00 N ATOM 878 CA VAL B 217 15.852 -2.729 -1.016 1.00 0.00 C ATOM 879 C VAL B 217 16.600 -1.666 -0.220 1.00 0.00 C ATOM 880 O VAL B 217 16.826 -1.820 0.980 1.00 0.00 O ATOM 881 CB VAL B 217 14.620 -2.086 -1.679 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.851 -3.117 -2.490 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.725 -1.444 -0.630 1.00 0.00 C ATOM 0 H VAL B 217 14.970 -3.586 0.682 1.00 0.00 H new ATOM 0 HA VAL B 217 16.508 -3.126 -1.791 1.00 0.00 H new ATOM 0 HB VAL B 217 14.961 -1.305 -2.359 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.984 -2.644 -2.951 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.498 -3.525 -3.267 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.519 -3.922 -1.834 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.859 -0.994 -1.116 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.391 -2.203 0.077 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.283 -0.674 -0.098 1.00 0.00 H new ATOM 893 N GLU B 218 16.982 -0.587 -0.897 1.00 0.00 N ATOM 894 CA GLU B 218 17.706 0.502 -0.252 1.00 0.00 C ATOM 895 C GLU B 218 17.130 1.855 -0.660 1.00 0.00 C ATOM 896 O GLU B 218 16.442 1.985 -1.673 1.00 0.00 O ATOM 897 CB GLU B 218 19.193 0.439 -0.612 1.00 0.00 C ATOM 898 CG GLU B 218 20.022 -0.376 0.366 1.00 0.00 C ATOM 899 CD GLU B 218 21.375 -0.764 -0.197 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.420 -1.279 -1.333 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.390 -0.550 0.499 1.00 0.00 O ATOM 0 H GLU B 218 16.802 -0.444 -1.891 1.00 0.00 H new ATOM 0 HA GLU B 218 17.595 0.389 0.826 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.299 0.012 -1.609 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.591 1.453 -0.656 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.165 0.198 1.282 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.474 -1.278 0.638 1.00 0.00 H new ATOM 908 N PRO B 219 17.417 2.886 0.147 1.00 0.00 N ATOM 909 CA PRO B 219 16.937 4.248 -0.107 1.00 0.00 C ATOM 910 C PRO B 219 17.610 4.882 -1.319 1.00 0.00 C ATOM 911 O PRO B 219 17.185 5.934 -1.798 1.00 0.00 O ATOM 912 CB PRO B 219 17.314 5.002 1.170 1.00 0.00 C ATOM 913 CG PRO B 219 18.467 4.245 1.731 1.00 0.00 C ATOM 914 CD PRO B 219 18.231 2.804 1.372 1.00 0.00 C ATOM 0 HA PRO B 219 15.870 4.269 -0.330 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.586 6.035 0.954 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.481 5.032 1.872 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.408 4.602 1.313 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.529 4.373 2.812 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.168 2.275 1.197 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.708 2.272 2.167 1.00 0.00 H new ATOM 922 N SER B 220 18.662 4.236 -1.811 1.00 0.00 N ATOM 923 CA SER B 220 19.397 4.740 -2.966 1.00 0.00 C ATOM 924 C SER B 220 18.929 4.057 -4.248 1.00 0.00 C ATOM 925 O SER B 220 19.032 4.621 -5.338 1.00 0.00 O ATOM 926 CB SER B 220 20.900 4.520 -2.776 1.00 0.00 C ATOM 927 OG SER B 220 21.153 3.334 -2.043 1.00 0.00 O ATOM 0 H SER B 220 19.025 3.363 -1.428 1.00 0.00 H new ATOM 0 HA SER B 220 19.202 5.809 -3.052 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.388 4.461 -3.749 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.332 5.373 -2.254 1.00 0.00 H new ATOM 0 HG SER B 220 22.120 3.215 -1.937 1.00 0.00 H new ATOM 933 N ASP B 221 18.415 2.840 -4.108 1.00 0.00 N ATOM 934 CA ASP B 221 17.930 2.080 -5.254 1.00 0.00 C ATOM 935 C ASP B 221 16.744 2.781 -5.909 1.00 0.00 C ATOM 936 O ASP B 221 16.235 3.778 -5.393 1.00 0.00 O ATOM 937 CB ASP B 221 17.529 0.668 -4.823 1.00 0.00 C ATOM 938 CG ASP B 221 18.622 -0.029 -4.035 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.774 0.451 -4.066 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.323 -1.054 -3.387 1.00 0.00 O ATOM 0 H ASP B 221 18.324 2.359 -3.213 1.00 0.00 H new ATOM 0 HA ASP B 221 18.738 2.014 -5.983 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.624 0.719 -4.217 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.288 0.076 -5.706 1.00 0.00 H new ATOM 945 N THR B 222 16.306 2.254 -7.049 1.00 0.00 N ATOM 946 CA THR B 222 15.183 2.830 -7.775 1.00 0.00 C ATOM 947 C THR B 222 13.967 1.910 -7.726 1.00 0.00 C ATOM 948 O THR B 222 14.098 0.704 -7.519 1.00 0.00 O ATOM 949 CB THR B 222 15.546 3.104 -9.247 1.00 0.00 C ATOM 950 OG1 THR B 222 16.494 2.134 -9.706 1.00 0.00 O ATOM 951 CG2 THR B 222 16.122 4.501 -9.410 1.00 0.00 C ATOM 0 H THR B 222 16.713 1.429 -7.489 1.00 0.00 H new ATOM 0 HA THR B 222 14.942 3.774 -7.287 1.00 0.00 H new ATOM 0 HB THR B 222 14.636 3.032 -9.843 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.718 2.314 -10.643 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.371 4.672 -10.457 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.387 5.238 -9.087 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.022 4.597 -8.803 1.00 0.00 H new ATOM 959 N ILE B 223 12.786 2.489 -7.917 1.00 0.00 N ATOM 960 CA ILE B 223 11.548 1.720 -7.896 1.00 0.00 C ATOM 961 C ILE B 223 11.628 0.524 -8.838 1.00 0.00 C ATOM 962 O ILE B 223 11.019 -0.516 -8.589 1.00 0.00 O ATOM 963 CB ILE B 223 10.339 2.589 -8.290 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.265 3.832 -7.401 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.053 1.783 -8.192 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.188 3.513 -5.924 1.00 0.00 C ATOM 0 H ILE B 223 12.661 3.487 -8.088 1.00 0.00 H new ATOM 0 HA ILE B 223 11.413 1.366 -6.874 1.00 0.00 H new ATOM 0 HB ILE B 223 10.464 2.912 -9.323 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.141 4.454 -7.585 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.392 4.420 -7.684 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.208 2.411 -8.474 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.108 0.926 -8.864 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.920 1.433 -7.168 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.138 4.440 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.297 2.917 -5.726 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.073 2.951 -5.626 1.00 0.00 H new ATOM 978 N GLU B 224 12.385 0.678 -9.921 1.00 0.00 N ATOM 979 CA GLU B 224 12.544 -0.391 -10.899 1.00 0.00 C ATOM 980 C GLU B 224 13.152 -1.633 -10.253 1.00 0.00 C ATOM 981 O GLU B 224 12.849 -2.759 -10.646 1.00 0.00 O ATOM 982 CB GLU B 224 13.426 0.077 -12.059 1.00 0.00 C ATOM 983 CG GLU B 224 13.759 -1.022 -13.053 1.00 0.00 C ATOM 984 CD GLU B 224 14.712 -0.559 -14.138 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.104 0.626 -14.117 1.00 0.00 O ATOM 986 OE2 GLU B 224 15.065 -1.383 -15.008 1.00 0.00 O ATOM 0 H GLU B 224 12.897 1.532 -10.142 1.00 0.00 H new ATOM 0 HA GLU B 224 11.557 -0.648 -11.283 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.921 0.889 -12.583 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.354 0.485 -11.657 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.201 -1.865 -12.522 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.839 -1.382 -13.513 1.00 0.00 H new ATOM 993 N ASN B 225 14.009 -1.418 -9.261 1.00 0.00 N ATOM 994 CA ASN B 225 14.660 -2.520 -8.562 1.00 0.00 C ATOM 995 C ASN B 225 13.696 -3.191 -7.589 1.00 0.00 C ATOM 996 O ASN B 225 13.704 -4.412 -7.433 1.00 0.00 O ATOM 997 CB ASN B 225 15.894 -2.016 -7.809 1.00 0.00 C ATOM 998 CG ASN B 225 15.731 -2.109 -6.304 1.00 0.00 C ATOM 999 OD1 ASN B 225 16.118 -3.100 -5.687 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.153 -1.072 -5.707 1.00 0.00 N ATOM 0 H ASN B 225 14.269 -0.491 -8.923 1.00 0.00 H new ATOM 0 HA ASN B 225 14.971 -3.256 -9.304 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.765 -2.597 -8.114 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.088 -0.980 -8.087 1.00 0.00 H new ATOM 0 HD21 ASN B 225 15.015 -1.077 -4.696 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.848 -0.271 -6.259 1.00 0.00 H new ATOM 1007 N VAL B 226 12.865 -2.384 -6.936 1.00 0.00 N ATOM 1008 CA VAL B 226 11.893 -2.900 -5.979 1.00 0.00 C ATOM 1009 C VAL B 226 10.826 -3.736 -6.675 1.00 0.00 C ATOM 1010 O VAL B 226 10.524 -4.853 -6.255 1.00 0.00 O ATOM 1011 CB VAL B 226 11.209 -1.758 -5.203 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.196 -2.315 -4.215 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.246 -0.903 -4.491 1.00 0.00 C ATOM 0 H VAL B 226 12.846 -1.371 -7.052 1.00 0.00 H new ATOM 0 HA VAL B 226 12.442 -3.528 -5.278 1.00 0.00 H new ATOM 0 HB VAL B 226 10.677 -1.126 -5.914 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.723 -1.494 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.436 -2.881 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.702 -2.970 -3.506 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.746 -0.101 -3.948 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.808 -1.521 -3.790 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.929 -0.474 -5.224 1.00 0.00 H new ATOM 1023 N LYS B 227 10.258 -3.189 -7.745 1.00 0.00 N ATOM 1024 CA LYS B 227 9.225 -3.884 -8.503 1.00 0.00 C ATOM 1025 C LYS B 227 9.748 -5.211 -9.045 1.00 0.00 C ATOM 1026 O LYS B 227 9.021 -6.203 -9.090 1.00 0.00 O ATOM 1027 CB LYS B 227 8.734 -3.008 -9.659 1.00 0.00 C ATOM 1028 CG LYS B 227 9.795 -2.739 -10.711 1.00 0.00 C ATOM 1029 CD LYS B 227 9.261 -1.862 -11.831 1.00 0.00 C ATOM 1030 CE LYS B 227 8.960 -0.454 -11.341 1.00 0.00 C ATOM 1031 NZ LYS B 227 7.604 -0.002 -11.754 1.00 0.00 N ATOM 0 H LYS B 227 10.496 -2.266 -8.107 1.00 0.00 H new ATOM 0 HA LYS B 227 8.392 -4.088 -7.830 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.879 -3.491 -10.132 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.382 -2.057 -9.259 1.00 0.00 H new ATOM 0 HG2 LYS B 227 10.654 -2.255 -10.247 1.00 0.00 H new ATOM 0 HG3 LYS B 227 10.147 -3.684 -11.124 1.00 0.00 H new ATOM 0 HD2 LYS B 227 9.990 -1.819 -12.640 1.00 0.00 H new ATOM 0 HD3 LYS B 227 8.355 -2.307 -12.242 1.00 0.00 H new ATOM 0 HE2 LYS B 227 9.038 -0.423 -10.254 1.00 0.00 H new ATOM 0 HE3 LYS B 227 9.708 0.235 -11.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 7.456 0.980 -11.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.521 -0.055 -12.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 6.886 -0.614 -11.317 1.00 0.00 H new ATOM 1045 N ALA B 228 11.013 -5.222 -9.452 1.00 0.00 N ATOM 1046 CA ALA B 228 11.633 -6.429 -9.985 1.00 0.00 C ATOM 1047 C ALA B 228 11.518 -7.587 -9.001 1.00 0.00 C ATOM 1048 O ALA B 228 11.093 -8.684 -9.364 1.00 0.00 O ATOM 1049 CB ALA B 228 13.092 -6.165 -10.327 1.00 0.00 C ATOM 0 H ALA B 228 11.628 -4.409 -9.423 1.00 0.00 H new ATOM 0 HA ALA B 228 11.103 -6.709 -10.895 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.543 -7.074 -10.724 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.153 -5.374 -11.074 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.626 -5.857 -9.428 1.00 0.00 H new ATOM 1055 N LYS B 229 11.901 -7.337 -7.753 1.00 0.00 N ATOM 1056 CA LYS B 229 11.841 -8.359 -6.716 1.00 0.00 C ATOM 1057 C LYS B 229 10.427 -8.914 -6.580 1.00 0.00 C ATOM 1058 O LYS B 229 10.235 -10.124 -6.453 1.00 0.00 O ATOM 1059 CB LYS B 229 12.305 -7.782 -5.376 1.00 0.00 C ATOM 1060 CG LYS B 229 13.728 -7.251 -5.401 1.00 0.00 C ATOM 1061 CD LYS B 229 13.991 -6.305 -4.242 1.00 0.00 C ATOM 1062 CE LYS B 229 15.355 -5.643 -4.361 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.461 -6.590 -4.051 1.00 0.00 N ATOM 0 H LYS B 229 12.256 -6.435 -7.436 1.00 0.00 H new ATOM 0 HA LYS B 229 12.506 -9.173 -7.004 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.631 -6.977 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.228 -8.555 -4.611 1.00 0.00 H new ATOM 0 HG2 LYS B 229 14.429 -8.085 -5.358 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.907 -6.732 -6.343 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.215 -5.540 -4.213 1.00 0.00 H new ATOM 0 HD3 LYS B 229 13.933 -6.854 -3.302 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.483 -5.254 -5.371 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.406 -4.791 -3.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.248 -6.433 -4.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.790 -6.433 -3.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.118 -7.567 -4.147 1.00 0.00 H new ATOM 1077 N ILE B 230 9.442 -8.024 -6.608 1.00 0.00 N ATOM 1078 CA ILE B 230 8.046 -8.427 -6.491 1.00 0.00 C ATOM 1079 C ILE B 230 7.681 -9.463 -7.550 1.00 0.00 C ATOM 1080 O ILE B 230 6.874 -10.359 -7.303 1.00 0.00 O ATOM 1081 CB ILE B 230 7.098 -7.220 -6.623 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.344 -6.225 -5.487 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.649 -7.682 -6.626 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.735 -4.862 -5.736 1.00 0.00 C ATOM 0 H ILE B 230 9.584 -7.019 -6.711 1.00 0.00 H new ATOM 0 HA ILE B 230 7.927 -8.866 -5.500 1.00 0.00 H new ATOM 0 HB ILE B 230 7.300 -6.719 -7.570 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.936 -6.633 -4.562 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.418 -6.113 -5.339 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.992 -6.818 -6.720 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.484 -8.356 -7.466 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.432 -8.204 -5.694 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.949 -4.208 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE B 230 7.161 -4.433 -6.643 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.656 -4.962 -5.854 1.00 0.00 H new ATOM 1096 N GLN B 231 8.284 -9.334 -8.727 1.00 0.00 N ATOM 1097 CA GLN B 231 8.024 -10.260 -9.823 1.00 0.00 C ATOM 1098 C GLN B 231 8.438 -11.679 -9.447 1.00 0.00 C ATOM 1099 O GLN B 231 7.680 -12.630 -9.641 1.00 0.00 O ATOM 1100 CB GLN B 231 8.769 -9.815 -11.082 1.00 0.00 C ATOM 1101 CG GLN B 231 8.627 -8.332 -11.382 1.00 0.00 C ATOM 1102 CD GLN B 231 8.985 -7.988 -12.814 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.885 -7.187 -13.066 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.281 -8.595 -13.762 1.00 0.00 N ATOM 0 H GLN B 231 8.955 -8.598 -8.946 1.00 0.00 H new ATOM 0 HA GLN B 231 6.952 -10.255 -10.023 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.827 -10.055 -10.972 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.399 -10.386 -11.934 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.601 -8.022 -11.184 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.267 -7.766 -10.706 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.544 -9.252 -13.508 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.478 -8.404 -14.744 1.00 0.00 H new ATOM 1113 N ASP B 232 9.644 -11.814 -8.908 1.00 0.00 N ATOM 1114 CA ASP B 232 10.160 -13.117 -8.503 1.00 0.00 C ATOM 1115 C ASP B 232 9.431 -13.629 -7.265 1.00 0.00 C ATOM 1116 O ASP B 232 9.612 -14.775 -6.854 1.00 0.00 O ATOM 1117 CB ASP B 232 11.661 -13.032 -8.227 1.00 0.00 C ATOM 1118 CG ASP B 232 12.278 -14.390 -7.952 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.419 -15.181 -8.909 1.00 0.00 O ATOM 1120 OD2 ASP B 232 12.617 -14.663 -6.782 1.00 0.00 O ATOM 0 H ASP B 232 10.283 -11.037 -8.741 1.00 0.00 H new ATOM 0 HA ASP B 232 9.988 -13.818 -9.320 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.159 -12.576 -9.083 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.834 -12.378 -7.372 1.00 0.00 H new ATOM 1125 N LYS B 233 8.606 -12.771 -6.673 1.00 0.00 N ATOM 1126 CA LYS B 233 7.849 -13.135 -5.482 1.00 0.00 C ATOM 1127 C LYS B 233 6.448 -13.613 -5.851 1.00 0.00 C ATOM 1128 O LYS B 233 6.050 -14.723 -5.501 1.00 0.00 O ATOM 1129 CB LYS B 233 7.757 -11.943 -4.526 1.00 0.00 C ATOM 1130 CG LYS B 233 9.083 -11.578 -3.880 1.00 0.00 C ATOM 1131 CD LYS B 233 9.528 -12.638 -2.886 1.00 0.00 C ATOM 1132 CE LYS B 233 9.188 -12.240 -1.457 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.707 -13.225 -0.468 1.00 0.00 N ATOM 0 H LYS B 233 8.445 -11.818 -7.000 1.00 0.00 H new ATOM 0 HA LYS B 233 8.373 -13.952 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.378 -11.079 -5.072 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.032 -12.170 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.844 -11.458 -4.651 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.990 -10.618 -3.372 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.047 -13.587 -3.125 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.603 -12.794 -2.975 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.607 -11.257 -1.244 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.106 -12.155 -1.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.455 -12.918 0.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.288 -14.158 -0.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.742 -13.288 -0.551 1.00 0.00 H new ATOM 1147 N GLU B 234 5.708 -12.768 -6.562 1.00 0.00 N ATOM 1148 CA GLU B 234 4.353 -13.106 -6.980 1.00 0.00 C ATOM 1149 C GLU B 234 4.330 -13.560 -8.436 1.00 0.00 C ATOM 1150 O GLU B 234 3.753 -14.596 -8.765 1.00 0.00 O ATOM 1151 CB GLU B 234 3.424 -11.904 -6.795 1.00 0.00 C ATOM 1152 CG GLU B 234 3.177 -11.543 -5.340 1.00 0.00 C ATOM 1153 CD GLU B 234 2.214 -12.496 -4.658 1.00 0.00 C ATOM 1154 OE1 GLU B 234 2.655 -13.586 -4.236 1.00 0.00 O ATOM 1155 OE2 GLU B 234 1.019 -12.150 -4.547 1.00 0.00 O ATOM 0 H GLU B 234 6.024 -11.845 -6.860 1.00 0.00 H new ATOM 0 HA GLU B 234 4.002 -13.928 -6.356 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.853 -11.042 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.469 -12.117 -7.275 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.126 -11.545 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.780 -10.529 -5.283 1.00 0.00 H new ATOM 1162 N GLY B 235 4.961 -12.776 -9.305 1.00 0.00 N ATOM 1163 CA GLY B 235 5.001 -13.115 -10.716 1.00 0.00 C ATOM 1164 C GLY B 235 4.228 -12.129 -11.570 1.00 0.00 C ATOM 1165 O GLY B 235 3.639 -12.506 -12.583 1.00 0.00 O ATOM 0 H GLY B 235 5.445 -11.913 -9.057 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.038 -13.146 -11.050 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.590 -14.115 -10.858 1.00 0.00 H new ATOM 1169 N ILE B 236 4.228 -10.866 -11.160 1.00 0.00 N ATOM 1170 CA ILE B 236 3.522 -9.824 -11.895 1.00 0.00 C ATOM 1171 C ILE B 236 4.496 -8.919 -12.640 1.00 0.00 C ATOM 1172 O ILE B 236 5.475 -8.425 -12.080 1.00 0.00 O ATOM 1173 CB ILE B 236 2.654 -8.964 -10.957 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.917 -9.851 -9.952 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.667 -8.133 -11.763 1.00 0.00 C ATOM 1176 CD1 ILE B 236 1.032 -9.077 -8.998 1.00 0.00 C ATOM 0 H ILE B 236 4.709 -10.539 -10.322 1.00 0.00 H new ATOM 0 HA ILE B 236 2.877 -10.328 -12.615 1.00 0.00 H new ATOM 0 HB ILE B 236 3.304 -8.285 -10.405 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.308 -10.573 -10.495 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.648 -10.419 -9.377 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.061 -7.531 -11.086 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.212 -7.478 -12.442 1.00 0.00 H new ATOM 0 HG23 ILE B 236 1.020 -8.794 -12.339 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.541 -9.769 -8.314 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.639 -8.374 -8.428 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.278 -8.530 -9.564 1.00 0.00 H new ATOM 1188 N PRO B 237 4.223 -8.694 -13.934 1.00 0.00 N ATOM 1189 CA PRO B 237 5.062 -7.844 -14.784 1.00 0.00 C ATOM 1190 C PRO B 237 4.966 -6.371 -14.407 1.00 0.00 C ATOM 1191 O PRO B 237 4.049 -5.943 -13.706 1.00 0.00 O ATOM 1192 CB PRO B 237 4.495 -8.076 -16.187 1.00 0.00 C ATOM 1193 CG PRO B 237 3.081 -8.485 -15.961 1.00 0.00 C ATOM 1194 CD PRO B 237 3.074 -9.251 -14.666 1.00 0.00 C ATOM 0 HA PRO B 237 6.119 -8.092 -14.690 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.554 -7.171 -16.792 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.051 -8.850 -16.716 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.427 -7.615 -15.903 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.717 -9.103 -16.782 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.142 -9.108 -14.120 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.185 -10.323 -14.832 1.00 0.00 H new ATOM 1202 N PRO B 238 5.935 -5.573 -14.880 1.00 0.00 N ATOM 1203 CA PRO B 238 5.981 -4.134 -14.606 1.00 0.00 C ATOM 1204 C PRO B 238 4.868 -3.372 -15.319 1.00 0.00 C ATOM 1205 O PRO B 238 4.669 -2.180 -15.083 1.00 0.00 O ATOM 1206 CB PRO B 238 7.349 -3.712 -15.147 1.00 0.00 C ATOM 1207 CG PRO B 238 7.671 -4.723 -16.192 1.00 0.00 C ATOM 1208 CD PRO B 238 7.060 -6.015 -15.722 1.00 0.00 C ATOM 0 HA PRO B 238 5.841 -3.917 -13.547 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.316 -2.706 -15.566 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.101 -3.704 -14.358 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.264 -4.428 -17.159 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.749 -4.824 -16.318 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.720 -6.627 -16.558 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.773 -6.615 -15.157 1.00 0.00 H new ATOM 1216 N ASP B 239 4.148 -4.067 -16.192 1.00 0.00 N ATOM 1217 CA ASP B 239 3.054 -3.456 -16.938 1.00 0.00 C ATOM 1218 C ASP B 239 1.763 -3.478 -16.127 1.00 0.00 C ATOM 1219 O ASP B 239 0.916 -2.597 -16.268 1.00 0.00 O ATOM 1220 CB ASP B 239 2.848 -4.183 -18.269 1.00 0.00 C ATOM 1221 CG ASP B 239 3.794 -3.694 -19.348 1.00 0.00 C ATOM 1222 OD1 ASP B 239 3.835 -2.470 -19.593 1.00 0.00 O ATOM 1223 OD2 ASP B 239 4.495 -4.537 -19.948 1.00 0.00 O ATOM 0 H ASP B 239 4.302 -5.053 -16.401 1.00 0.00 H new ATOM 0 HA ASP B 239 3.318 -2.417 -17.137 1.00 0.00 H new ATOM 0 HB2 ASP B 239 2.992 -5.253 -18.121 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.819 -4.043 -18.601 1.00 0.00 H new ATOM 1228 N GLN B 240 1.620 -4.492 -15.279 1.00 0.00 N ATOM 1229 CA GLN B 240 0.430 -4.628 -14.447 1.00 0.00 C ATOM 1230 C GLN B 240 0.772 -4.430 -12.973 1.00 0.00 C ATOM 1231 O GLN B 240 -0.106 -4.476 -12.112 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.208 -6.002 -14.654 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.218 -6.039 -15.789 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.561 -6.099 -17.155 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -0.758 -5.217 -17.991 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.227 -7.142 -17.386 1.00 0.00 N ATOM 0 H GLN B 240 2.312 -5.230 -15.150 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.281 -3.857 -14.744 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.577 -6.731 -14.853 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.700 -6.308 -13.731 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.867 -6.906 -15.664 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.853 -5.155 -15.734 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.361 -7.849 -16.664 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.698 -7.236 -18.286 1.00 0.00 H new ATOM 1245 N GLN B 241 2.052 -4.210 -12.692 1.00 0.00 N ATOM 1246 CA GLN B 241 2.508 -4.007 -11.321 1.00 0.00 C ATOM 1247 C GLN B 241 2.513 -2.524 -10.964 1.00 0.00 C ATOM 1248 O GLN B 241 3.100 -1.707 -11.673 1.00 0.00 O ATOM 1249 CB GLN B 241 3.909 -4.593 -11.136 1.00 0.00 C ATOM 1250 CG GLN B 241 4.376 -4.606 -9.690 1.00 0.00 C ATOM 1251 CD GLN B 241 5.604 -5.469 -9.480 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.591 -5.032 -8.887 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.551 -6.702 -9.969 1.00 0.00 N ATOM 0 H GLN B 241 2.791 -4.168 -13.394 1.00 0.00 H new ATOM 0 HA GLN B 241 1.816 -4.521 -10.654 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.922 -5.612 -11.522 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.616 -4.017 -11.733 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.595 -3.586 -9.374 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.568 -4.970 -9.055 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.713 -7.023 -10.454 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.348 -7.329 -9.860 1.00 0.00 H new ATOM 1262 N ARG B 242 1.853 -2.185 -9.861 1.00 0.00 N ATOM 1263 CA ARG B 242 1.780 -0.801 -9.411 1.00 0.00 C ATOM 1264 C ARG B 242 2.065 -0.700 -7.915 1.00 0.00 C ATOM 1265 O ARG B 242 1.552 -1.487 -7.119 1.00 0.00 O ATOM 1266 CB ARG B 242 0.401 -0.214 -9.718 1.00 0.00 C ATOM 1267 CG ARG B 242 0.288 1.271 -9.412 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.149 1.754 -9.520 1.00 0.00 C ATOM 1269 NE ARG B 242 -1.395 2.463 -10.774 1.00 0.00 N ATOM 1270 CZ ARG B 242 -2.610 2.747 -11.231 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -3.683 2.385 -10.542 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.752 3.395 -12.380 1.00 0.00 N ATOM 0 H ARG B 242 1.362 -2.850 -9.263 1.00 0.00 H new ATOM 0 HA ARG B 242 2.538 -0.231 -9.948 1.00 0.00 H new ATOM 0 HB2 ARG B 242 0.172 -0.378 -10.771 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.350 -0.753 -9.141 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.664 1.466 -8.408 1.00 0.00 H new ATOM 0 HG3 ARG B 242 0.915 1.835 -10.103 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.824 0.902 -9.447 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.374 2.412 -8.681 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.590 2.756 -11.328 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.577 1.887 -9.658 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -4.614 2.605 -10.896 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.928 3.675 -12.913 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -3.685 3.613 -12.731 1.00 0.00 H new ATOM 1286 N LEU B 243 2.888 0.273 -7.539 1.00 0.00 N ATOM 1287 CA LEU B 243 3.243 0.477 -6.139 1.00 0.00 C ATOM 1288 C LEU B 243 2.445 1.630 -5.537 1.00 0.00 C ATOM 1289 O LEU B 243 1.983 2.518 -6.254 1.00 0.00 O ATOM 1290 CB LEU B 243 4.741 0.755 -6.006 1.00 0.00 C ATOM 1291 CG LEU B 243 5.656 -0.044 -6.935 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.979 0.758 -8.186 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.934 -0.443 -6.211 1.00 0.00 C ATOM 0 H LEU B 243 3.322 0.933 -8.184 1.00 0.00 H new ATOM 0 HA LEU B 243 2.999 -0.434 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.911 1.817 -6.186 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.037 0.555 -4.976 1.00 0.00 H new ATOM 0 HG LEU B 243 5.133 -0.952 -7.235 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.631 0.173 -8.835 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.056 0.993 -8.716 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.482 1.683 -7.905 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.573 -1.011 -6.887 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.460 0.453 -5.881 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.685 -1.057 -5.346 1.00 0.00 H new ATOM 1305 N ILE B 244 2.290 1.611 -4.217 1.00 0.00 N ATOM 1306 CA ILE B 244 1.552 2.655 -3.520 1.00 0.00 C ATOM 1307 C ILE B 244 2.228 3.021 -2.203 1.00 0.00 C ATOM 1308 O ILE B 244 2.344 2.189 -1.302 1.00 0.00 O ATOM 1309 CB ILE B 244 0.100 2.227 -3.238 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.587 1.789 -4.533 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.670 3.363 -2.582 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.798 2.919 -5.517 1.00 0.00 C ATOM 0 H ILE B 244 2.666 0.883 -3.609 1.00 0.00 H new ATOM 0 HA ILE B 244 1.544 3.526 -4.175 1.00 0.00 H new ATOM 0 HB ILE B 244 0.114 1.380 -2.552 1.00 0.00 H new ATOM 0 HG12 ILE B 244 0.012 1.012 -5.008 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.552 1.344 -4.290 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.694 3.044 -2.389 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.190 3.632 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.678 4.228 -3.245 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.290 2.536 -6.411 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.422 3.687 -5.061 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.166 3.349 -5.789 1.00 0.00 H new ATOM 1324 N PHE B 245 2.669 4.269 -2.096 1.00 0.00 N ATOM 1325 CA PHE B 245 3.333 4.745 -0.889 1.00 0.00 C ATOM 1326 C PHE B 245 3.018 6.217 -0.638 1.00 0.00 C ATOM 1327 O PHE B 245 2.878 7.001 -1.577 1.00 0.00 O ATOM 1328 CB PHE B 245 4.846 4.548 -1.000 1.00 0.00 C ATOM 1329 CG PHE B 245 5.566 4.671 0.311 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.693 3.578 1.153 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.115 5.882 0.705 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.356 3.687 2.361 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.778 5.997 1.912 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.898 4.900 2.741 1.00 0.00 C ATOM 0 H PHE B 245 2.578 4.970 -2.831 1.00 0.00 H new ATOM 0 HA PHE B 245 2.959 4.163 -0.047 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.046 3.564 -1.424 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.249 5.283 -1.697 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.268 2.629 0.862 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.023 6.745 0.062 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.450 2.826 3.006 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.202 6.945 2.207 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.415 4.990 3.685 1.00 0.00 H new ATOM 1344 N ALA B 246 2.906 6.584 0.634 1.00 0.00 N ATOM 1345 CA ALA B 246 2.608 7.961 1.008 1.00 0.00 C ATOM 1346 C ALA B 246 1.220 8.373 0.530 1.00 0.00 C ATOM 1347 O ALA B 246 0.886 9.556 0.509 1.00 0.00 O ATOM 1348 CB ALA B 246 3.663 8.901 0.444 1.00 0.00 C ATOM 0 H ALA B 246 3.017 5.947 1.423 1.00 0.00 H new ATOM 0 HA ALA B 246 2.622 8.026 2.096 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.428 9.926 0.731 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.642 8.629 0.839 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.676 8.823 -0.643 1.00 0.00 H new ATOM 1354 N GLY B 247 0.415 7.387 0.145 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.927 7.667 -0.329 1.00 0.00 C ATOM 1356 C GLY B 247 -0.960 8.021 -1.803 1.00 0.00 C ATOM 1357 O GLY B 247 -1.952 8.556 -2.299 1.00 0.00 O ATOM 0 H GLY B 247 0.669 6.399 0.153 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.560 6.797 -0.153 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.349 8.490 0.248 1.00 0.00 H new ATOM 1361 N LYS B 248 0.128 7.722 -2.505 1.00 0.00 N ATOM 1362 CA LYS B 248 0.221 8.012 -3.931 1.00 0.00 C ATOM 1363 C LYS B 248 0.768 6.811 -4.696 1.00 0.00 C ATOM 1364 O LYS B 248 0.999 5.749 -4.118 1.00 0.00 O ATOM 1365 CB LYS B 248 1.117 9.231 -4.167 1.00 0.00 C ATOM 1366 CG LYS B 248 2.445 9.160 -3.435 1.00 0.00 C ATOM 1367 CD LYS B 248 3.439 10.171 -3.982 1.00 0.00 C ATOM 1368 CE LYS B 248 4.011 9.721 -5.318 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.682 10.838 -6.038 1.00 0.00 N ATOM 0 H LYS B 248 0.957 7.279 -2.110 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.782 8.229 -4.298 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.306 9.331 -5.236 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.585 10.129 -3.852 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.286 9.343 -2.372 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.859 8.156 -3.527 1.00 0.00 H new ATOM 0 HD2 LYS B 248 2.949 11.137 -4.101 1.00 0.00 H new ATOM 0 HD3 LYS B 248 4.249 10.311 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.725 8.914 -5.154 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.211 9.318 -5.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 5.058 10.491 -6.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 3.995 11.598 -6.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 5.462 11.206 -5.457 1.00 0.00 H new ATOM 1383 N GLN B 249 0.973 6.987 -5.997 1.00 0.00 N ATOM 1384 CA GLN B 249 1.493 5.916 -6.840 1.00 0.00 C ATOM 1385 C GLN B 249 2.938 6.192 -7.240 1.00 0.00 C ATOM 1386 O GLN B 249 3.259 7.267 -7.748 1.00 0.00 O ATOM 1387 CB GLN B 249 0.627 5.756 -8.091 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.838 5.486 -7.787 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.769 6.089 -8.818 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.418 7.105 -8.568 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -1.842 5.465 -9.989 1.00 0.00 N ATOM 0 H GLN B 249 0.787 7.860 -6.490 1.00 0.00 H new ATOM 0 HA GLN B 249 1.464 4.990 -6.266 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.703 6.661 -8.694 1.00 0.00 H new ATOM 0 HB3 GLN B 249 1.021 4.938 -8.693 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -1.003 4.410 -7.740 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.081 5.889 -6.804 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -1.287 4.626 -10.155 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -2.453 5.826 -10.722 1.00 0.00 H new ATOM 1400 N LEU B 250 3.808 5.214 -7.007 1.00 0.00 N ATOM 1401 CA LEU B 250 5.221 5.351 -7.342 1.00 0.00 C ATOM 1402 C LEU B 250 5.471 4.995 -8.805 1.00 0.00 C ATOM 1403 O LEU B 250 4.729 4.212 -9.397 1.00 0.00 O ATOM 1404 CB LEU B 250 6.070 4.458 -6.436 1.00 0.00 C ATOM 1405 CG LEU B 250 5.559 4.273 -5.007 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.422 3.271 -4.257 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.528 5.607 -4.275 1.00 0.00 C ATOM 0 H LEU B 250 3.559 4.318 -6.588 1.00 0.00 H new ATOM 0 HA LEU B 250 5.506 6.391 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.152 3.476 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.077 4.874 -6.390 1.00 0.00 H new ATOM 0 HG LEU B 250 4.542 3.883 -5.053 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.043 3.152 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.393 2.310 -4.770 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.450 3.632 -4.221 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.162 5.456 -3.259 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.534 6.026 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.866 6.295 -4.801 1.00 0.00 H new ATOM 1419 N GLU B 251 6.520 5.575 -9.379 1.00 0.00 N ATOM 1420 CA GLU B 251 6.867 5.317 -10.771 1.00 0.00 C ATOM 1421 C GLU B 251 8.207 4.593 -10.873 1.00 0.00 C ATOM 1422 O GLU B 251 8.985 4.569 -9.919 1.00 0.00 O ATOM 1423 CB GLU B 251 6.922 6.629 -11.558 1.00 0.00 C ATOM 1424 CG GLU B 251 8.007 7.579 -11.080 1.00 0.00 C ATOM 1425 CD GLU B 251 8.656 8.343 -12.218 1.00 0.00 C ATOM 1426 OE1 GLU B 251 8.888 7.736 -13.285 1.00 0.00 O ATOM 1427 OE2 GLU B 251 8.932 9.548 -12.041 1.00 0.00 O ATOM 0 H GLU B 251 7.144 6.226 -8.902 1.00 0.00 H new ATOM 0 HA GLU B 251 6.095 4.677 -11.199 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.086 6.404 -12.612 1.00 0.00 H new ATOM 0 HB3 GLU B 251 5.956 7.128 -11.485 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.578 8.287 -10.370 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.770 7.014 -10.545 1.00 0.00 H new ATOM 1434 N ASP B 252 8.468 4.004 -12.035 1.00 0.00 N ATOM 1435 CA ASP B 252 9.713 3.280 -12.262 1.00 0.00 C ATOM 1436 C ASP B 252 10.841 4.240 -12.627 1.00 0.00 C ATOM 1437 O ASP B 252 11.976 3.823 -12.852 1.00 0.00 O ATOM 1438 CB ASP B 252 9.530 2.244 -13.372 1.00 0.00 C ATOM 1439 CG ASP B 252 9.646 2.850 -14.756 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.689 3.524 -15.191 1.00 0.00 O ATOM 1441 OD2 ASP B 252 10.694 2.650 -15.405 1.00 0.00 O ATOM 0 H ASP B 252 7.834 4.014 -12.834 1.00 0.00 H new ATOM 0 HA ASP B 252 9.980 2.768 -11.338 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.278 1.459 -13.259 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.553 1.772 -13.266 1.00 0.00 H new ATOM 1446 N GLY B 253 10.519 5.528 -12.687 1.00 0.00 N ATOM 1447 CA GLY B 253 11.515 6.528 -13.026 1.00 0.00 C ATOM 1448 C GLY B 253 11.852 7.432 -11.857 1.00 0.00 C ATOM 1449 O GLY B 253 12.026 8.638 -12.028 1.00 0.00 O ATOM 0 H GLY B 253 9.585 5.897 -12.507 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.422 6.031 -13.370 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.150 7.133 -13.856 1.00 0.00 H new ATOM 1453 N ARG B 254 11.943 6.848 -10.668 1.00 0.00 N ATOM 1454 CA ARG B 254 12.258 7.610 -9.464 1.00 0.00 C ATOM 1455 C ARG B 254 12.950 6.730 -8.429 1.00 0.00 C ATOM 1456 O ARG B 254 12.937 5.502 -8.532 1.00 0.00 O ATOM 1457 CB ARG B 254 10.984 8.212 -8.868 1.00 0.00 C ATOM 1458 CG ARG B 254 11.075 9.708 -8.620 1.00 0.00 C ATOM 1459 CD ARG B 254 9.732 10.287 -8.201 1.00 0.00 C ATOM 1460 NE ARG B 254 9.776 11.741 -8.081 1.00 0.00 N ATOM 1461 CZ ARG B 254 8.697 12.499 -7.922 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.495 11.942 -7.863 1.00 0.00 N ATOM 1463 NH2 ARG B 254 8.818 13.816 -7.820 1.00 0.00 N ATOM 0 H ARG B 254 11.803 5.850 -10.511 1.00 0.00 H new ATOM 0 HA ARG B 254 12.937 8.416 -9.742 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.150 8.014 -9.541 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.761 7.709 -7.927 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.815 9.905 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.421 10.207 -9.525 1.00 0.00 H new ATOM 0 HD2 ARG B 254 8.973 10.006 -8.931 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.432 9.854 -7.247 1.00 0.00 H new ATOM 0 HE ARG B 254 10.686 12.200 -8.121 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.398 10.930 -7.940 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.668 12.526 -7.741 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.741 14.248 -7.864 1.00 0.00 H new ATOM 0 HH22 ARG B 254 7.988 14.396 -7.698 1.00 0.00 H new ATOM 1477 N THR B 255 13.558 7.364 -7.431 1.00 0.00 N ATOM 1478 CA THR B 255 14.258 6.639 -6.377 1.00 0.00 C ATOM 1479 C THR B 255 13.368 6.452 -5.154 1.00 0.00 C ATOM 1480 O THR B 255 12.490 7.272 -4.881 1.00 0.00 O ATOM 1481 CB THR B 255 15.546 7.370 -5.954 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.439 8.767 -6.254 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.758 6.786 -6.663 1.00 0.00 C ATOM 0 H THR B 255 13.580 8.379 -7.330 1.00 0.00 H new ATOM 0 HA THR B 255 14.520 5.663 -6.784 1.00 0.00 H new ATOM 0 HB THR B 255 15.675 7.238 -4.880 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.261 9.224 -5.980 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.655 7.319 -6.348 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.855 5.730 -6.409 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.634 6.890 -7.741 1.00 0.00 H new ATOM 1491 N LEU B 256 13.599 5.368 -4.422 1.00 0.00 N ATOM 1492 CA LEU B 256 12.817 5.073 -3.225 1.00 0.00 C ATOM 1493 C LEU B 256 12.848 6.247 -2.251 1.00 0.00 C ATOM 1494 O LEU B 256 11.810 6.682 -1.755 1.00 0.00 O ATOM 1495 CB LEU B 256 13.352 3.813 -2.541 1.00 0.00 C ATOM 1496 CG LEU B 256 12.988 2.484 -3.204 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.767 1.342 -2.571 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.491 2.231 -3.105 1.00 0.00 C ATOM 0 H LEU B 256 14.320 4.679 -4.635 1.00 0.00 H new ATOM 0 HA LEU B 256 11.784 4.904 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.438 3.885 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU B 256 12.985 3.797 -1.515 1.00 0.00 H new ATOM 0 HG LEU B 256 13.257 2.540 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.495 0.404 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.836 1.518 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.529 1.284 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.250 1.281 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.197 2.195 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU B 256 10.952 3.035 -3.606 1.00 0.00 H new ATOM 1510 N SER B 257 14.047 6.755 -1.983 1.00 0.00 N ATOM 1511 CA SER B 257 14.215 7.877 -1.067 1.00 0.00 C ATOM 1512 C SER B 257 13.347 9.059 -1.491 1.00 0.00 C ATOM 1513 O SER B 257 12.960 9.887 -0.666 1.00 0.00 O ATOM 1514 CB SER B 257 15.683 8.303 -1.012 1.00 0.00 C ATOM 1515 OG SER B 257 15.809 9.642 -0.562 1.00 0.00 O ATOM 0 H SER B 257 14.916 6.407 -2.387 1.00 0.00 H new ATOM 0 HA SER B 257 13.900 7.554 -0.075 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.233 7.639 -0.345 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.131 8.205 -2.001 1.00 0.00 H new ATOM 0 HG SER B 257 16.757 9.890 -0.534 1.00 0.00 H new ATOM 1521 N ASP B 258 13.045 9.129 -2.784 1.00 0.00 N ATOM 1522 CA ASP B 258 12.222 10.207 -3.318 1.00 0.00 C ATOM 1523 C ASP B 258 10.796 10.120 -2.783 1.00 0.00 C ATOM 1524 O ASP B 258 10.103 11.131 -2.665 1.00 0.00 O ATOM 1525 CB ASP B 258 12.209 10.158 -4.848 1.00 0.00 C ATOM 1526 CG ASP B 258 11.939 11.514 -5.468 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.825 12.043 -5.277 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.844 12.046 -6.146 1.00 0.00 O ATOM 0 H ASP B 258 13.358 8.452 -3.480 1.00 0.00 H new ATOM 0 HA ASP B 258 12.655 11.154 -2.995 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.168 9.783 -5.205 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.448 9.452 -5.180 1.00 0.00 H new ATOM 1533 N TYR B 259 10.364 8.906 -2.461 1.00 0.00 N ATOM 1534 CA TYR B 259 9.019 8.686 -1.942 1.00 0.00 C ATOM 1535 C TYR B 259 9.036 8.567 -0.420 1.00 0.00 C ATOM 1536 O TYR B 259 8.047 8.166 0.193 1.00 0.00 O ATOM 1537 CB TYR B 259 8.412 7.425 -2.557 1.00 0.00 C ATOM 1538 CG TYR B 259 8.257 7.498 -4.059 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.259 8.272 -4.638 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.109 6.792 -4.899 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.114 8.341 -6.010 1.00 0.00 C ATOM 1542 CE2 TYR B 259 8.973 6.856 -6.273 1.00 0.00 C ATOM 1543 CZ TYR B 259 7.973 7.631 -6.823 1.00 0.00 C ATOM 1544 OH TYR B 259 7.833 7.698 -8.190 1.00 0.00 O ATOM 0 H TYR B 259 10.925 8.059 -2.550 1.00 0.00 H new ATOM 0 HA TYR B 259 8.406 9.545 -2.215 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.040 6.570 -2.306 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.435 7.246 -2.108 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.585 8.829 -4.004 1.00 0.00 H new ATOM 0 HD2 TYR B 259 9.891 6.183 -4.471 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.333 8.947 -6.444 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.645 6.303 -6.912 1.00 0.00 H new ATOM 0 HH TYR B 259 6.934 8.020 -8.411 1.00 0.00 H new ATOM 1554 N ASN B 260 10.168 8.918 0.182 1.00 0.00 N ATOM 1555 CA ASN B 260 10.315 8.851 1.631 1.00 0.00 C ATOM 1556 C ASN B 260 10.209 7.411 2.122 1.00 0.00 C ATOM 1557 O ASN B 260 9.746 7.155 3.234 1.00 0.00 O ATOM 1558 CB ASN B 260 9.250 9.713 2.313 1.00 0.00 C ATOM 1559 CG ASN B 260 9.050 11.044 1.615 1.00 0.00 C ATOM 1560 OD1 ASN B 260 9.936 11.899 1.619 1.00 0.00 O ATOM 1561 ND2 ASN B 260 7.882 11.225 1.010 1.00 0.00 N ATOM 0 H ASN B 260 10.996 9.251 -0.311 1.00 0.00 H new ATOM 0 HA ASN B 260 11.303 9.233 1.889 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.305 9.170 2.332 1.00 0.00 H new ATOM 0 HB3 ASN B 260 9.538 9.889 3.349 1.00 0.00 H new ATOM 0 HD21 ASN B 260 7.690 12.100 0.523 1.00 0.00 H new ATOM 0 HD22 ASN B 260 7.177 10.489 1.032 1.00 0.00 H new ATOM 1568 N ILE B 261 10.643 6.473 1.286 1.00 0.00 N ATOM 1569 CA ILE B 261 10.598 5.058 1.636 1.00 0.00 C ATOM 1570 C ILE B 261 11.587 4.737 2.752 1.00 0.00 C ATOM 1571 O ILE B 261 12.797 4.703 2.532 1.00 0.00 O ATOM 1572 CB ILE B 261 10.909 4.168 0.419 1.00 0.00 C ATOM 1573 CG1 ILE B 261 9.995 4.531 -0.753 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.754 2.699 0.784 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.561 4.086 -0.561 1.00 0.00 C ATOM 0 H ILE B 261 11.029 6.667 0.362 1.00 0.00 H new ATOM 0 HA ILE B 261 9.585 4.849 1.980 1.00 0.00 H new ATOM 0 HB ILE B 261 11.942 4.340 0.116 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.015 5.611 -0.898 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.388 4.079 -1.664 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.977 2.082 -0.087 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.443 2.450 1.591 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.731 2.511 1.109 1.00 0.00 H new ATOM 0 HD11 ILE B 261 7.970 4.376 -1.430 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.529 3.003 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.150 4.558 0.331 1.00 0.00 H new ATOM 1587 N GLN B 262 11.062 4.500 3.950 1.00 0.00 N ATOM 1588 CA GLN B 262 11.898 4.180 5.100 1.00 0.00 C ATOM 1589 C GLN B 262 11.897 2.680 5.374 1.00 0.00 C ATOM 1590 O GLN B 262 11.093 1.936 4.812 1.00 0.00 O ATOM 1591 CB GLN B 262 11.411 4.937 6.338 1.00 0.00 C ATOM 1592 CG GLN B 262 11.971 6.346 6.448 1.00 0.00 C ATOM 1593 CD GLN B 262 10.886 7.398 6.560 1.00 0.00 C ATOM 1594 OE1 GLN B 262 10.133 7.430 7.533 1.00 0.00 O ATOM 1595 NE2 GLN B 262 10.800 8.268 5.560 1.00 0.00 N ATOM 0 H GLN B 262 10.062 4.524 4.149 1.00 0.00 H new ATOM 0 HA GLN B 262 12.918 4.488 4.872 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.322 4.988 6.318 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.687 4.374 7.230 1.00 0.00 H new ATOM 0 HG2 GLN B 262 12.622 6.407 7.320 1.00 0.00 H new ATOM 0 HG3 GLN B 262 12.588 6.557 5.574 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.445 8.205 4.772 1.00 0.00 H new ATOM 0 HE22 GLN B 262 10.089 8.999 5.580 1.00 0.00 H new ATOM 1604 N LYS B 263 12.802 2.240 6.241 1.00 0.00 N ATOM 1605 CA LYS B 263 12.906 0.829 6.591 1.00 0.00 C ATOM 1606 C LYS B 263 11.547 0.268 6.999 1.00 0.00 C ATOM 1607 O LYS B 263 10.759 0.946 7.658 1.00 0.00 O ATOM 1608 CB LYS B 263 13.910 0.637 7.730 1.00 0.00 C ATOM 1609 CG LYS B 263 13.737 -0.672 8.480 1.00 0.00 C ATOM 1610 CD LYS B 263 14.015 -1.868 7.585 1.00 0.00 C ATOM 1611 CE LYS B 263 15.436 -2.380 7.763 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.690 -2.837 9.158 1.00 0.00 N ATOM 0 H LYS B 263 13.475 2.842 6.715 1.00 0.00 H new ATOM 0 HA LYS B 263 13.255 0.288 5.712 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.920 0.682 7.324 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.812 1.464 8.433 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.410 -0.693 9.337 1.00 0.00 H new ATOM 0 HG3 LYS B 263 12.722 -0.737 8.871 1.00 0.00 H new ATOM 0 HD2 LYS B 263 13.309 -2.666 7.813 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.856 -1.589 6.543 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.614 -3.204 7.073 1.00 0.00 H new ATOM 0 HE3 LYS B 263 16.142 -1.590 7.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 16.386 -3.610 9.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 16.060 -2.045 9.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 14.802 -3.176 9.579 1.00 0.00 H new ATOM 1626 N GLU B 264 11.282 -0.973 6.603 1.00 0.00 N ATOM 1627 CA GLU B 264 10.018 -1.623 6.927 1.00 0.00 C ATOM 1628 C GLU B 264 8.838 -0.830 6.371 1.00 0.00 C ATOM 1629 O GLU B 264 7.739 -0.862 6.924 1.00 0.00 O ATOM 1630 CB GLU B 264 9.872 -1.778 8.442 1.00 0.00 C ATOM 1631 CG GLU B 264 10.575 -3.005 8.999 1.00 0.00 C ATOM 1632 CD GLU B 264 10.110 -3.357 10.399 1.00 0.00 C ATOM 1633 OE1 GLU B 264 9.171 -2.702 10.896 1.00 0.00 O ATOM 1634 OE2 GLU B 264 10.688 -4.289 10.998 1.00 0.00 O ATOM 0 H GLU B 264 11.925 -1.548 6.058 1.00 0.00 H new ATOM 0 HA GLU B 264 10.020 -2.610 6.466 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.271 -0.889 8.930 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.813 -1.831 8.693 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.398 -3.853 8.337 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.651 -2.829 9.011 1.00 0.00 H new ATOM 1641 N SER B 265 9.076 -0.120 5.273 1.00 0.00 N ATOM 1642 CA SER B 265 8.037 0.685 4.643 1.00 0.00 C ATOM 1643 C SER B 265 6.845 -0.182 4.244 1.00 0.00 C ATOM 1644 O SER B 265 7.007 -1.234 3.626 1.00 0.00 O ATOM 1645 CB SER B 265 8.593 1.404 3.413 1.00 0.00 C ATOM 1646 OG SER B 265 9.757 0.757 2.927 1.00 0.00 O ATOM 0 H SER B 265 9.980 -0.086 4.801 1.00 0.00 H new ATOM 0 HA SER B 265 7.699 1.427 5.366 1.00 0.00 H new ATOM 0 HB2 SER B 265 7.835 1.432 2.630 1.00 0.00 H new ATOM 0 HB3 SER B 265 8.827 2.438 3.667 1.00 0.00 H new ATOM 0 HG SER B 265 10.552 1.175 3.319 1.00 0.00 H new ATOM 1652 N THR B 266 5.647 0.269 4.602 1.00 0.00 N ATOM 1653 CA THR B 266 4.428 -0.464 4.284 1.00 0.00 C ATOM 1654 C THR B 266 3.913 -0.098 2.898 1.00 0.00 C ATOM 1655 O THR B 266 3.090 0.805 2.747 1.00 0.00 O ATOM 1656 CB THR B 266 3.321 -0.189 5.319 1.00 0.00 C ATOM 1657 OG1 THR B 266 3.901 0.033 6.609 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.345 -1.354 5.390 1.00 0.00 C ATOM 0 H THR B 266 5.495 1.139 5.113 1.00 0.00 H new ATOM 0 HA THR B 266 4.682 -1.524 4.307 1.00 0.00 H new ATOM 0 HB THR B 266 2.776 0.702 5.008 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.191 0.209 7.261 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.572 -1.137 6.128 1.00 0.00 H new ATOM 0 HG22 THR B 266 1.883 -1.502 4.414 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.879 -2.259 5.680 1.00 0.00 H new ATOM 1666 N LEU B 267 4.401 -0.806 1.884 1.00 0.00 N ATOM 1667 CA LEU B 267 3.989 -0.557 0.507 1.00 0.00 C ATOM 1668 C LEU B 267 2.765 -1.392 0.145 1.00 0.00 C ATOM 1669 O LEU B 267 2.479 -2.403 0.787 1.00 0.00 O ATOM 1670 CB LEU B 267 5.137 -0.871 -0.454 1.00 0.00 C ATOM 1671 CG LEU B 267 6.029 0.309 -0.841 1.00 0.00 C ATOM 1672 CD1 LEU B 267 7.127 0.511 0.192 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.629 0.094 -2.223 1.00 0.00 C ATOM 0 H LEU B 267 5.083 -1.557 1.990 1.00 0.00 H new ATOM 0 HA LEU B 267 3.726 0.497 0.417 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.763 -1.641 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.716 -1.297 -1.365 1.00 0.00 H new ATOM 0 HG LEU B 267 5.415 1.209 -0.869 1.00 0.00 H new ATOM 0 HD11 LEU B 267 7.751 1.355 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.679 0.712 1.165 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.739 -0.389 0.253 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.261 0.944 -2.482 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.228 -0.817 -2.222 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.828 0.001 -2.957 1.00 0.00 H new ATOM 1685 N HIS B 268 2.048 -0.963 -0.888 1.00 0.00 N ATOM 1686 CA HIS B 268 0.855 -1.674 -1.337 1.00 0.00 C ATOM 1687 C HIS B 268 0.919 -1.948 -2.837 1.00 0.00 C ATOM 1688 O HIS B 268 1.057 -1.025 -3.642 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.400 -0.866 -1.008 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.995 -1.200 0.325 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.133 -0.595 0.814 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.602 -2.083 1.272 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.415 -1.091 2.006 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.502 -1.996 2.307 1.00 0.00 N ATOM 0 H HIS B 268 2.271 -0.128 -1.430 1.00 0.00 H new ATOM 0 HA HIS B 268 0.811 -2.628 -0.812 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.155 0.196 -1.032 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.147 -1.038 -1.783 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.258 -2.734 1.224 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.250 -0.805 2.628 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.470 -2.542 3.168 1.00 0.00 H new ATOM 1702 N LEU B 269 0.819 -3.219 -3.206 1.00 0.00 N ATOM 1703 CA LEU B 269 0.865 -3.615 -4.609 1.00 0.00 C ATOM 1704 C LEU B 269 -0.533 -3.629 -5.219 1.00 0.00 C ATOM 1705 O LEU B 269 -1.425 -4.326 -4.738 1.00 0.00 O ATOM 1706 CB LEU B 269 1.508 -4.997 -4.749 1.00 0.00 C ATOM 1707 CG LEU B 269 1.173 -5.766 -6.027 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.600 -4.976 -7.254 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.838 -7.136 -6.014 1.00 0.00 C ATOM 0 H LEU B 269 0.705 -3.994 -2.553 1.00 0.00 H new ATOM 0 HA LEU B 269 1.468 -2.883 -5.147 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.590 -4.880 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.208 -5.604 -3.894 1.00 0.00 H new ATOM 0 HG LEU B 269 0.093 -5.908 -6.070 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.353 -5.540 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU B 269 1.078 -4.019 -7.271 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.675 -4.802 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.589 -7.670 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.919 -7.015 -5.947 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.482 -7.705 -5.155 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.716 -2.853 -6.283 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.004 -2.778 -6.961 1.00 0.00 C ATOM 1723 C VAL B 270 -1.883 -3.201 -8.421 1.00 0.00 C ATOM 1724 O VAL B 270 -0.854 -2.979 -9.060 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.590 -1.354 -6.898 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.037 -1.351 -7.365 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.474 -0.793 -5.489 1.00 0.00 C ATOM 0 H VAL B 270 0.012 -2.268 -6.694 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.675 -3.463 -6.442 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.016 -0.713 -7.568 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.434 -0.337 -7.314 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.088 -1.709 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.628 -2.005 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.892 0.213 -5.462 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.022 -1.432 -4.797 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.424 -0.757 -5.197 1.00 0.00 H new ATOM 1737 N LEU B 271 -2.941 -3.813 -8.943 1.00 0.00 N ATOM 1738 CA LEU B 271 -2.953 -4.268 -10.329 1.00 0.00 C ATOM 1739 C LEU B 271 -3.216 -3.106 -11.281 1.00 0.00 C ATOM 1740 O LEU B 271 -4.138 -2.316 -11.074 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.017 -5.349 -10.521 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.678 -6.456 -11.520 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.492 -5.877 -12.914 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.428 -7.205 -11.082 1.00 0.00 C ATOM 0 H LEU B 271 -3.800 -4.005 -8.428 1.00 0.00 H new ATOM 0 HA LEU B 271 -1.973 -4.686 -10.557 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.217 -5.809 -9.553 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.941 -4.868 -10.842 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.509 -7.161 -11.548 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.251 -6.679 -13.612 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.412 -5.385 -13.230 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.679 -5.151 -12.901 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.202 -7.989 -11.805 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.589 -6.511 -11.025 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.596 -7.652 -10.102 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.402 -3.008 -12.326 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.547 -1.943 -13.312 1.00 0.00 C ATOM 1758 C ARG B 272 -3.458 -2.380 -14.455 1.00 0.00 C ATOM 1759 O ARG B 272 -3.718 -3.570 -14.636 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.179 -1.538 -13.862 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.710 -0.174 -13.387 1.00 0.00 C ATOM 1762 CD ARG B 272 0.806 -0.055 -13.439 1.00 0.00 C ATOM 1763 NE ARG B 272 1.303 1.005 -12.565 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.589 1.312 -12.442 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.504 0.644 -13.132 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.963 2.290 -11.626 1.00 0.00 N ATOM 0 H ARG B 272 -1.634 -3.653 -12.513 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.001 -1.084 -12.817 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.443 -2.287 -13.570 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.220 -1.539 -14.951 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.158 0.602 -14.007 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.054 -0.005 -12.367 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.254 -1.005 -13.148 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.119 0.144 -14.464 1.00 0.00 H new ATOM 0 HE ARG B 272 0.625 1.538 -12.020 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.221 -0.108 -13.760 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.491 0.883 -13.035 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.262 2.806 -11.093 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.951 2.526 -11.532 1.00 0.00 H new ATOM 1780 N LEU B 273 -3.943 -1.410 -15.222 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.826 -1.694 -16.348 1.00 0.00 C ATOM 1782 C LEU B 273 -4.233 -2.775 -17.247 1.00 0.00 C ATOM 1783 O LEU B 273 -3.079 -2.685 -17.663 1.00 0.00 O ATOM 1784 CB LEU B 273 -5.075 -0.421 -17.159 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.163 0.513 -16.627 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.497 -0.213 -16.547 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -5.771 1.064 -15.263 1.00 0.00 C ATOM 0 H LEU B 273 -3.740 -0.420 -15.085 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.774 -2.057 -15.952 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.141 0.138 -17.216 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -5.337 -0.709 -18.177 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.269 1.349 -17.319 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.259 0.467 -16.166 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.783 -0.559 -17.540 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.406 -1.068 -15.877 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -6.556 1.727 -14.899 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -5.638 0.240 -14.562 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -4.838 1.621 -15.350 1.00 0.00 H new ATOM 1799 N ARG B 274 -5.032 -3.795 -17.541 1.00 0.00 N ATOM 1800 CA ARG B 274 -4.588 -4.893 -18.391 1.00 0.00 C ATOM 1801 C ARG B 274 -5.114 -4.727 -19.814 1.00 0.00 C ATOM 1802 O ARG B 274 -6.307 -4.519 -20.025 1.00 0.00 O ATOM 1803 CB ARG B 274 -5.054 -6.232 -17.816 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.724 -7.423 -18.701 1.00 0.00 C ATOM 1805 CD ARG B 274 -3.224 -7.653 -18.789 1.00 0.00 C ATOM 1806 NE ARG B 274 -2.903 -8.953 -19.373 1.00 0.00 N ATOM 1807 CZ ARG B 274 -2.903 -9.193 -20.679 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -3.206 -8.226 -21.533 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -2.601 -10.402 -21.132 1.00 0.00 N ATOM 0 H ARG B 274 -5.990 -3.884 -17.203 1.00 0.00 H new ATOM 0 HA ARG B 274 -3.499 -4.878 -18.421 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.594 -6.378 -16.839 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -6.132 -6.195 -17.659 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -5.208 -8.316 -18.306 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -5.127 -7.258 -19.700 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -2.771 -6.864 -19.389 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.788 -7.586 -17.792 1.00 0.00 H new ATOM 0 HE ARG B 274 -2.666 -9.719 -18.743 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -3.440 -7.295 -21.187 1.00 0.00 H new ATOM 0 HH12 ARG B 274 -3.205 -8.413 -22.536 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -2.368 -11.149 -20.477 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -2.601 -10.585 -22.135 1.00 0.00 H new ATOM 1823 N GLY B 275 -4.213 -4.822 -20.786 1.00 0.00 N ATOM 1824 CA GLY B 275 -4.604 -4.679 -22.177 1.00 0.00 C ATOM 1825 C GLY B 275 -4.999 -6.000 -22.806 1.00 0.00 C ATOM 1826 O GLY B 275 -4.536 -6.340 -23.894 1.00 0.00 O ATOM 0 H GLY B 275 -3.219 -4.995 -20.636 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -5.440 -3.983 -22.247 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -3.779 -4.244 -22.741 1.00 0.00 H new ATOM 1830 N GLY B 276 -5.857 -6.749 -22.119 1.00 0.00 N ATOM 1831 CA GLY B 276 -6.297 -8.033 -22.633 1.00 0.00 C ATOM 1832 C GLY B 276 -6.702 -8.990 -21.529 1.00 0.00 C ATOM 1833 O GLY B 276 -7.254 -8.576 -20.511 1.00 0.00 O ATOM 0 H GLY B 276 -6.255 -6.489 -21.216 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -7.141 -7.882 -23.307 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -5.495 -8.480 -23.221 1.00 0.00 H new TER 1837 GLY B 276