USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 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 45 THR OG1 : rot 180:sc= 0.343 USER MOD Set 1.2: A 145 THR OG1 : rot -67:sc= 0.342 USER MOD Set 2.1: A 66 ASN : amide:sc= -0.498 K(o=0.88,f=-1.3) USER MOD Set 2.2: A 68 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 78 LYS NZ :NH3+ 164:sc= 1.38 (180deg=1.17) USER MOD Set 3.1: A 58 ASN : amide:sc= 0.168 X(o=0.32,f=-0.079) USER MOD Set 3.2: A 127 SER OG : rot 180:sc= 0.156 USER MOD Set 4.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 107 HIS : no HD1:sc= -0.226 X(o=-0.23,f=-0.077) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.066 X(o=-0.066,f=-0.015) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -77:sc= 1.26 USER MOD Single : A 57 SER OG : rot -132:sc= 1.23 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -142:sc= 0.977 USER MOD Single : A 62 SER OG : rot 45:sc= 1.18 USER MOD Single : A 70 MET CE :methyl -138:sc= 0 (180deg=-0.0429) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0256 X(o=-0.026,f=-0.0053) USER MOD Single : A 75 GLN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc=-0.00116 K(o=-0.0012,f=-0.74) USER MOD Single : A 91 GLN : amide:sc= 1.19 K(o=1.2,f=-0.23) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.84 K(o=0.84,f=-3.8!) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 108 MET CE :methyl -158:sc= -0.231 (180deg=-0.833) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.434 K(o=0.43,f=-2.9!) USER MOD Single : A 118 SER OG : rot 16:sc= 0.809 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 3:sc= 1.26 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.47) USER MOD Single : A 135 LYS NZ :NH3+ 178:sc= 0.929 (180deg=0.926) USER MOD Single : A 137 SER OG : rot -75:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 4.549 -9.018 15.848 1.00 0.00 N ATOM 2 CA MET A 33 3.348 -8.723 15.021 1.00 0.00 C ATOM 3 C MET A 33 3.594 -9.124 13.559 1.00 0.00 C ATOM 4 O MET A 33 4.609 -8.703 12.994 1.00 0.00 O ATOM 5 CB MET A 33 2.947 -7.234 15.122 1.00 0.00 C ATOM 6 CG MET A 33 1.641 -6.919 14.378 1.00 0.00 C ATOM 7 SD MET A 33 1.125 -5.184 14.453 1.00 0.00 S ATOM 8 CE MET A 33 -0.325 -5.269 13.366 1.00 0.00 C ATOM 0 HA MET A 33 2.518 -9.314 15.409 1.00 0.00 H new ATOM 0 HB2 MET A 33 2.837 -6.962 16.172 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.749 -6.618 14.716 1.00 0.00 H new ATOM 0 HG2 MET A 33 1.757 -7.204 13.332 1.00 0.00 H new ATOM 0 HG3 MET A 33 0.845 -7.539 14.791 1.00 0.00 H new ATOM 0 HE1 MET A 33 -0.781 -4.282 13.290 1.00 0.00 H new ATOM 0 HE2 MET A 33 -0.018 -5.605 12.375 1.00 0.00 H new ATOM 0 HE3 MET A 33 -1.049 -5.972 13.779 1.00 0.00 H new ATOM 20 N PRO A 34 2.692 -9.905 12.925 1.00 0.00 N ATOM 21 CA PRO A 34 2.822 -10.286 11.520 1.00 0.00 C ATOM 22 C PRO A 34 2.621 -9.072 10.592 1.00 0.00 C ATOM 23 O PRO A 34 1.891 -8.145 10.951 1.00 0.00 O ATOM 24 CB PRO A 34 1.758 -11.365 11.286 1.00 0.00 C ATOM 25 CG PRO A 34 0.671 -11.008 12.297 1.00 0.00 C ATOM 26 CD PRO A 34 1.470 -10.475 13.486 1.00 0.00 C ATOM 0 HA PRO A 34 3.820 -10.663 11.294 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.380 -11.343 10.264 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.155 -12.366 11.458 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.016 -10.259 11.904 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.072 -11.877 12.570 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.902 -9.721 14.032 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.700 -11.274 14.191 1.00 0.00 H new ATOM 34 N PRO A 35 3.238 -9.071 9.394 1.00 0.00 N ATOM 35 CA PRO A 35 3.121 -7.983 8.430 1.00 0.00 C ATOM 36 C PRO A 35 1.695 -7.931 7.865 1.00 0.00 C ATOM 37 O PRO A 35 1.188 -8.911 7.314 1.00 0.00 O ATOM 38 CB PRO A 35 4.191 -8.272 7.372 1.00 0.00 C ATOM 39 CG PRO A 35 4.280 -9.799 7.389 1.00 0.00 C ATOM 40 CD PRO A 35 4.100 -10.122 8.867 1.00 0.00 C ATOM 0 HA PRO A 35 3.286 -6.997 8.865 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.902 -7.894 6.391 1.00 0.00 H new ATOM 0 HB3 PRO A 35 5.145 -7.808 7.624 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.504 -10.258 6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 35 5.238 -10.154 7.010 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.648 -11.105 9.002 1.00 0.00 H new ATOM 0 HD3 PRO A 35 5.059 -10.139 9.385 1.00 0.00 H new ATOM 48 N THR A 36 1.048 -6.772 8.012 1.00 0.00 N ATOM 49 CA THR A 36 -0.357 -6.530 7.648 1.00 0.00 C ATOM 50 C THR A 36 -0.451 -5.296 6.758 1.00 0.00 C ATOM 51 O THR A 36 0.315 -4.345 6.918 1.00 0.00 O ATOM 52 CB THR A 36 -1.212 -6.346 8.909 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.025 -7.443 9.777 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.713 -6.263 8.619 1.00 0.00 C ATOM 0 H THR A 36 1.501 -5.945 8.401 1.00 0.00 H new ATOM 0 HA THR A 36 -0.736 -7.393 7.101 1.00 0.00 H new ATOM 0 HB THR A 36 -0.887 -5.404 9.351 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.571 -7.321 10.581 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.258 -6.133 9.554 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.911 -5.415 7.963 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.041 -7.182 8.133 1.00 0.00 H new ATOM 62 N PHE A 37 -1.416 -5.313 5.841 1.00 0.00 N ATOM 63 CA PHE A 37 -1.702 -4.244 4.883 1.00 0.00 C ATOM 64 C PHE A 37 -3.225 -4.143 4.683 1.00 0.00 C ATOM 65 O PHE A 37 -3.871 -5.110 4.277 1.00 0.00 O ATOM 66 CB PHE A 37 -0.914 -4.527 3.597 1.00 0.00 C ATOM 67 CG PHE A 37 -1.030 -3.487 2.504 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.256 -2.312 2.560 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.875 -3.714 1.404 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.332 -1.367 1.521 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.963 -2.763 0.373 1.00 0.00 C ATOM 72 CZ PHE A 37 -1.193 -1.589 0.432 1.00 0.00 C ATOM 0 H PHE A 37 -2.049 -6.107 5.740 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.379 -3.267 5.244 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.139 -4.636 3.857 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.244 -5.485 3.196 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.397 -2.136 3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.458 -4.622 1.351 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.271 -0.472 1.560 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.623 -2.935 -0.465 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.263 -0.857 -0.359 1.00 0.00 H new ATOM 82 N SER A 38 -3.820 -2.999 5.029 1.00 0.00 N ATOM 83 CA SER A 38 -5.283 -2.817 5.135 1.00 0.00 C ATOM 84 C SER A 38 -5.786 -1.446 4.613 1.00 0.00 C ATOM 85 O SER A 38 -4.988 -0.504 4.526 1.00 0.00 O ATOM 86 CB SER A 38 -5.694 -3.028 6.606 1.00 0.00 C ATOM 87 OG SER A 38 -5.090 -2.077 7.475 1.00 0.00 O ATOM 0 H SER A 38 -3.295 -2.153 5.249 1.00 0.00 H new ATOM 0 HA SER A 38 -5.756 -3.556 4.488 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.778 -2.959 6.692 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.413 -4.034 6.919 1.00 0.00 H new ATOM 0 HG SER A 38 -5.379 -2.246 8.396 1.00 0.00 H new ATOM 93 N PRO A 39 -7.087 -1.287 4.267 1.00 0.00 N ATOM 94 CA PRO A 39 -8.155 -2.299 4.254 1.00 0.00 C ATOM 95 C PRO A 39 -7.932 -3.350 3.166 1.00 0.00 C ATOM 96 O PRO A 39 -7.182 -3.110 2.227 1.00 0.00 O ATOM 97 CB PRO A 39 -9.451 -1.529 3.972 1.00 0.00 C ATOM 98 CG PRO A 39 -8.976 -0.332 3.153 1.00 0.00 C ATOM 99 CD PRO A 39 -7.613 -0.021 3.766 1.00 0.00 C ATOM 0 HA PRO A 39 -8.183 -2.836 5.202 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.168 -2.136 3.419 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.942 -1.217 4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.897 -0.573 2.093 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.660 0.513 3.238 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.943 0.411 3.023 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.707 0.707 4.572 1.00 0.00 H new ATOM 107 N ALA A 40 -8.611 -4.500 3.274 1.00 0.00 N ATOM 108 CA ALA A 40 -8.541 -5.580 2.279 1.00 0.00 C ATOM 109 C ALA A 40 -9.086 -5.175 0.893 1.00 0.00 C ATOM 110 O ALA A 40 -8.669 -5.743 -0.118 1.00 0.00 O ATOM 111 CB ALA A 40 -9.289 -6.798 2.834 1.00 0.00 C ATOM 0 H ALA A 40 -9.228 -4.709 4.059 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.491 -5.820 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.248 -7.611 2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.822 -7.118 3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.329 -6.532 3.022 1.00 0.00 H new ATOM 117 N LEU A 41 -9.968 -4.171 0.840 1.00 0.00 N ATOM 118 CA LEU A 41 -10.432 -3.515 -0.384 1.00 0.00 C ATOM 119 C LEU A 41 -10.587 -2.015 -0.108 1.00 0.00 C ATOM 120 O LEU A 41 -11.331 -1.619 0.793 1.00 0.00 O ATOM 121 CB LEU A 41 -11.755 -4.155 -0.859 1.00 0.00 C ATOM 122 CG LEU A 41 -12.460 -3.411 -2.019 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.620 -3.350 -3.304 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.801 -4.091 -2.327 1.00 0.00 C ATOM 0 H LEU A 41 -10.393 -3.780 1.681 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.706 -3.646 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.554 -5.179 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.440 -4.210 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.609 -2.384 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.174 -2.815 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.684 -2.829 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.406 -4.362 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.296 -3.566 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.626 -5.127 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.435 -4.063 -1.441 1.00 0.00 H new ATOM 136 N LEU A 42 -9.913 -1.189 -0.907 1.00 0.00 N ATOM 137 CA LEU A 42 -10.057 0.266 -0.925 1.00 0.00 C ATOM 138 C LEU A 42 -10.718 0.693 -2.243 1.00 0.00 C ATOM 139 O LEU A 42 -10.219 0.344 -3.311 1.00 0.00 O ATOM 140 CB LEU A 42 -8.655 0.881 -0.762 1.00 0.00 C ATOM 141 CG LEU A 42 -8.613 2.420 -0.747 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.472 3.030 0.373 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.159 2.860 -0.553 1.00 0.00 C ATOM 0 H LEU A 42 -9.228 -1.526 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.693 0.615 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.220 0.512 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.022 0.524 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.020 2.774 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.403 4.117 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.511 2.727 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.112 2.679 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.107 3.949 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.783 2.467 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.551 2.478 -1.373 1.00 0.00 H new ATOM 155 N VAL A 43 -11.809 1.460 -2.174 1.00 0.00 N ATOM 156 CA VAL A 43 -12.490 2.031 -3.350 1.00 0.00 C ATOM 157 C VAL A 43 -12.305 3.550 -3.352 1.00 0.00 C ATOM 158 O VAL A 43 -12.687 4.225 -2.397 1.00 0.00 O ATOM 159 CB VAL A 43 -13.997 1.672 -3.411 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.606 2.111 -4.754 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.237 0.161 -3.231 1.00 0.00 C ATOM 0 H VAL A 43 -12.254 1.708 -1.290 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.034 1.593 -4.238 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.479 2.203 -2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.664 1.850 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.496 3.189 -4.868 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.090 1.605 -5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.306 -0.046 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.724 -0.386 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.851 -0.156 -2.262 1.00 0.00 H new ATOM 171 N VAL A 44 -11.731 4.074 -4.436 1.00 0.00 N ATOM 172 CA VAL A 44 -11.646 5.520 -4.740 1.00 0.00 C ATOM 173 C VAL A 44 -12.201 5.831 -6.139 1.00 0.00 C ATOM 174 O VAL A 44 -12.486 4.908 -6.896 1.00 0.00 O ATOM 175 CB VAL A 44 -10.203 6.059 -4.622 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.663 5.905 -3.193 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.248 5.416 -5.643 1.00 0.00 C ATOM 0 H VAL A 44 -11.297 3.494 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.258 6.026 -3.993 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.250 7.123 -4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.646 6.294 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.297 6.461 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.662 4.851 -2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.248 5.830 -5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.217 4.338 -5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.602 5.624 -6.653 1.00 0.00 H new ATOM 187 N THR A 45 -12.314 7.120 -6.492 1.00 0.00 N ATOM 188 CA THR A 45 -12.676 7.612 -7.836 1.00 0.00 C ATOM 189 C THR A 45 -11.437 8.156 -8.552 1.00 0.00 C ATOM 190 O THR A 45 -10.503 8.635 -7.907 1.00 0.00 O ATOM 191 CB THR A 45 -13.768 8.685 -7.721 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.899 8.083 -7.127 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.212 9.271 -9.064 1.00 0.00 C ATOM 0 H THR A 45 -12.151 7.878 -5.829 1.00 0.00 H new ATOM 0 HA THR A 45 -13.069 6.786 -8.429 1.00 0.00 H new ATOM 0 HB THR A 45 -13.350 9.503 -7.135 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.615 8.747 -7.039 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.985 10.021 -8.896 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.358 9.734 -9.559 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.609 8.476 -9.695 1.00 0.00 H new ATOM 201 N GLU A 46 -11.422 8.101 -9.886 1.00 0.00 N ATOM 202 CA GLU A 46 -10.374 8.667 -10.716 1.00 0.00 C ATOM 203 C GLU A 46 -10.085 10.141 -10.379 1.00 0.00 C ATOM 204 O GLU A 46 -10.978 10.994 -10.383 1.00 0.00 O ATOM 205 CB GLU A 46 -10.767 8.516 -12.187 1.00 0.00 C ATOM 206 CG GLU A 46 -10.472 7.120 -12.739 1.00 0.00 C ATOM 207 CD GLU A 46 -10.327 7.125 -14.254 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.333 7.313 -14.972 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -9.195 6.887 -14.730 1.00 0.00 O ATOM 0 H GLU A 46 -12.160 7.649 -10.425 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.452 8.120 -10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.830 8.728 -12.298 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.230 9.257 -12.780 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.556 6.738 -12.288 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.275 6.440 -12.454 1.00 0.00 H new ATOM 216 N GLY A 47 -8.810 10.423 -10.095 1.00 0.00 N ATOM 217 CA GLY A 47 -8.289 11.724 -9.671 1.00 0.00 C ATOM 218 C GLY A 47 -8.219 11.917 -8.153 1.00 0.00 C ATOM 219 O GLY A 47 -7.711 12.949 -7.715 1.00 0.00 O ATOM 0 H GLY A 47 -8.078 9.715 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.290 11.854 -10.087 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.916 12.508 -10.096 1.00 0.00 H new ATOM 223 N ASP A 48 -8.684 10.959 -7.343 1.00 0.00 N ATOM 224 CA ASP A 48 -8.566 11.004 -5.878 1.00 0.00 C ATOM 225 C ASP A 48 -7.293 10.285 -5.391 1.00 0.00 C ATOM 226 O ASP A 48 -6.782 9.382 -6.058 1.00 0.00 O ATOM 227 CB ASP A 48 -9.834 10.405 -5.244 1.00 0.00 C ATOM 228 CG ASP A 48 -9.945 10.632 -3.726 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.454 11.673 -3.225 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.561 9.778 -3.045 1.00 0.00 O ATOM 0 H ASP A 48 -9.157 10.123 -7.687 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.474 12.044 -5.563 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.709 10.837 -5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.855 9.333 -5.443 1.00 0.00 H new ATOM 235 N ASN A 49 -6.779 10.669 -4.220 1.00 0.00 N ATOM 236 CA ASN A 49 -5.682 9.956 -3.562 1.00 0.00 C ATOM 237 C ASN A 49 -6.207 8.779 -2.715 1.00 0.00 C ATOM 238 O ASN A 49 -7.095 8.936 -1.874 1.00 0.00 O ATOM 239 CB ASN A 49 -4.771 10.917 -2.775 1.00 0.00 C ATOM 240 CG ASN A 49 -5.480 11.702 -1.675 1.00 0.00 C ATOM 241 OD1 ASN A 49 -5.555 11.281 -0.527 1.00 0.00 O ATOM 242 ND2 ASN A 49 -5.996 12.877 -1.991 1.00 0.00 N ATOM 0 H ASN A 49 -7.111 11.482 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.052 9.516 -4.335 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.958 10.344 -2.329 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.318 11.622 -3.473 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.460 13.439 -1.277 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.930 13.222 -2.949 1.00 0.00 H new ATOM 249 N ALA A 50 -5.648 7.590 -2.951 1.00 0.00 N ATOM 250 CA ALA A 50 -5.956 6.344 -2.244 1.00 0.00 C ATOM 251 C ALA A 50 -4.837 6.013 -1.248 1.00 0.00 C ATOM 252 O ALA A 50 -3.683 5.964 -1.676 1.00 0.00 O ATOM 253 CB ALA A 50 -6.078 5.236 -3.300 1.00 0.00 C ATOM 0 H ALA A 50 -4.937 7.463 -3.672 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.885 6.438 -1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.308 4.290 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.876 5.486 -3.999 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.137 5.145 -3.842 1.00 0.00 H new ATOM 259 N THR A 51 -5.152 5.753 0.030 1.00 0.00 N ATOM 260 CA THR A 51 -4.160 5.448 1.081 1.00 0.00 C ATOM 261 C THR A 51 -4.520 4.169 1.831 1.00 0.00 C ATOM 262 O THR A 51 -5.626 4.038 2.355 1.00 0.00 O ATOM 263 CB THR A 51 -4.012 6.618 2.064 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.766 7.798 1.330 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.840 6.419 3.032 1.00 0.00 C ATOM 0 H THR A 51 -6.114 5.748 0.370 1.00 0.00 H new ATOM 0 HA THR A 51 -3.202 5.294 0.585 1.00 0.00 H new ATOM 0 HB THR A 51 -4.934 6.679 2.643 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.671 8.553 1.947 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.777 7.273 3.707 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.997 5.509 3.611 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.912 6.334 2.467 1.00 0.00 H new ATOM 273 N PHE A 52 -3.553 3.256 1.914 1.00 0.00 N ATOM 274 CA PHE A 52 -3.568 2.042 2.732 1.00 0.00 C ATOM 275 C PHE A 52 -2.695 2.223 3.984 1.00 0.00 C ATOM 276 O PHE A 52 -1.774 3.045 3.995 1.00 0.00 O ATOM 277 CB PHE A 52 -3.017 0.869 1.907 1.00 0.00 C ATOM 278 CG PHE A 52 -3.873 0.430 0.736 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.669 0.990 -0.540 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.834 -0.586 0.908 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.418 0.531 -1.639 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.587 -1.039 -0.187 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.376 -0.483 -1.459 1.00 0.00 C ATOM 0 H PHE A 52 -2.688 3.348 1.382 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.594 1.841 3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.032 1.145 1.530 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.877 0.016 2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.937 1.772 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.992 -1.018 1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.258 0.956 -2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.327 -1.814 -0.051 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.951 -0.835 -2.302 1.00 0.00 H new ATOM 293 N THR A 53 -2.946 1.408 5.012 1.00 0.00 N ATOM 294 CA THR A 53 -2.099 1.270 6.208 1.00 0.00 C ATOM 295 C THR A 53 -1.255 0.004 6.084 1.00 0.00 C ATOM 296 O THR A 53 -1.782 -1.051 5.741 1.00 0.00 O ATOM 297 CB THR A 53 -2.956 1.222 7.479 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.729 2.402 7.558 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.109 1.158 8.752 1.00 0.00 C ATOM 0 H THR A 53 -3.769 0.806 5.039 1.00 0.00 H new ATOM 0 HA THR A 53 -1.442 2.137 6.281 1.00 0.00 H new ATOM 0 HB THR A 53 -3.571 0.324 7.415 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.281 2.378 8.368 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.763 1.126 9.623 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.488 0.262 8.731 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.471 2.040 8.810 1.00 0.00 H new ATOM 307 N CYS A 54 0.039 0.105 6.387 1.00 0.00 N ATOM 308 CA CYS A 54 0.992 -1.004 6.523 1.00 0.00 C ATOM 309 C CYS A 54 1.491 -1.095 7.978 1.00 0.00 C ATOM 310 O CYS A 54 1.871 -0.080 8.574 1.00 0.00 O ATOM 311 CB CYS A 54 2.172 -0.772 5.568 1.00 0.00 C ATOM 312 SG CYS A 54 3.502 -2.005 5.678 1.00 0.00 S ATOM 0 H CYS A 54 0.478 1.011 6.554 1.00 0.00 H new ATOM 0 HA CYS A 54 0.501 -1.943 6.268 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.795 -0.757 4.545 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.593 0.213 5.767 1.00 0.00 H new ATOM 317 N SER A 55 1.523 -2.300 8.548 1.00 0.00 N ATOM 318 CA SER A 55 1.840 -2.536 9.964 1.00 0.00 C ATOM 319 C SER A 55 2.747 -3.759 10.128 1.00 0.00 C ATOM 320 O SER A 55 2.453 -4.829 9.594 1.00 0.00 O ATOM 321 CB SER A 55 0.551 -2.780 10.768 1.00 0.00 C ATOM 322 OG SER A 55 -0.304 -1.649 10.777 1.00 0.00 O ATOM 0 H SER A 55 1.326 -3.158 8.032 1.00 0.00 H new ATOM 0 HA SER A 55 2.353 -1.649 10.335 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.018 -3.631 10.345 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.810 -3.044 11.793 1.00 0.00 H new ATOM 0 HG SER A 55 0.041 -0.983 11.408 1.00 0.00 H new ATOM 328 N PHE A 56 3.840 -3.609 10.881 1.00 0.00 N ATOM 329 CA PHE A 56 4.825 -4.656 11.170 1.00 0.00 C ATOM 330 C PHE A 56 5.652 -4.290 12.413 1.00 0.00 C ATOM 331 O PHE A 56 5.844 -3.111 12.714 1.00 0.00 O ATOM 332 CB PHE A 56 5.748 -4.886 9.952 1.00 0.00 C ATOM 333 CG PHE A 56 6.543 -3.664 9.514 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.933 -2.698 8.691 1.00 0.00 C ATOM 335 CD2 PHE A 56 7.877 -3.475 9.938 1.00 0.00 C ATOM 336 CE1 PHE A 56 6.631 -1.537 8.321 1.00 0.00 C ATOM 337 CE2 PHE A 56 8.577 -2.313 9.560 1.00 0.00 C ATOM 338 CZ PHE A 56 7.953 -1.345 8.754 1.00 0.00 C ATOM 0 H PHE A 56 4.073 -2.720 11.324 1.00 0.00 H new ATOM 0 HA PHE A 56 4.290 -5.583 11.374 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.445 -5.690 10.189 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.141 -5.227 9.113 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.922 -2.851 8.342 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.360 -4.221 10.552 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.151 -0.792 7.704 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.595 -2.165 9.890 1.00 0.00 H new ATOM 0 HZ PHE A 56 8.491 -0.453 8.468 1.00 0.00 H new ATOM 348 N SER A 57 6.168 -5.291 13.124 1.00 0.00 N ATOM 349 CA SER A 57 7.169 -5.096 14.181 1.00 0.00 C ATOM 350 C SER A 57 8.597 -5.253 13.626 1.00 0.00 C ATOM 351 O SER A 57 8.828 -5.969 12.644 1.00 0.00 O ATOM 352 CB SER A 57 6.911 -6.062 15.350 1.00 0.00 C ATOM 353 OG SER A 57 6.798 -7.415 14.926 1.00 0.00 O ATOM 0 H SER A 57 5.905 -6.267 12.985 1.00 0.00 H new ATOM 0 HA SER A 57 7.077 -4.078 14.559 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.723 -5.978 16.072 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.996 -5.768 15.864 1.00 0.00 H new ATOM 0 HG SER A 57 6.004 -7.820 15.333 1.00 0.00 H new ATOM 359 N ASN A 58 9.576 -4.593 14.256 1.00 0.00 N ATOM 360 CA ASN A 58 10.978 -4.597 13.827 1.00 0.00 C ATOM 361 C ASN A 58 11.937 -4.371 15.015 1.00 0.00 C ATOM 362 O ASN A 58 11.664 -3.534 15.884 1.00 0.00 O ATOM 363 CB ASN A 58 11.173 -3.526 12.736 1.00 0.00 C ATOM 364 CG ASN A 58 12.509 -3.705 12.030 1.00 0.00 C ATOM 365 OD1 ASN A 58 13.543 -3.235 12.487 1.00 0.00 O ATOM 366 ND2 ASN A 58 12.528 -4.446 10.937 1.00 0.00 N ATOM 0 H ASN A 58 9.413 -4.032 15.092 1.00 0.00 H new ATOM 0 HA ASN A 58 11.220 -5.577 13.416 1.00 0.00 H new ATOM 0 HB2 ASN A 58 10.362 -3.589 12.010 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.124 -2.533 13.183 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.412 -4.633 10.463 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.659 -4.831 10.567 1.00 0.00 H new ATOM 373 N THR A 59 13.065 -5.096 15.031 1.00 0.00 N ATOM 374 CA THR A 59 14.137 -4.985 16.036 1.00 0.00 C ATOM 375 C THR A 59 15.470 -4.901 15.301 1.00 0.00 C ATOM 376 O THR A 59 15.946 -5.889 14.746 1.00 0.00 O ATOM 377 CB THR A 59 14.107 -6.182 17.001 1.00 0.00 C ATOM 378 OG1 THR A 59 12.824 -6.283 17.585 1.00 0.00 O ATOM 379 CG2 THR A 59 15.129 -6.037 18.132 1.00 0.00 C ATOM 0 H THR A 59 13.265 -5.801 14.321 1.00 0.00 H new ATOM 0 HA THR A 59 13.994 -4.088 16.639 1.00 0.00 H new ATOM 0 HB THR A 59 14.352 -7.071 16.420 1.00 0.00 H new ATOM 0 HG1 THR A 59 12.803 -7.047 18.199 1.00 0.00 H new ATOM 0 HG21 THR A 59 15.071 -6.905 18.788 1.00 0.00 H new ATOM 0 HG22 THR A 59 16.131 -5.967 17.710 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.913 -5.135 18.704 1.00 0.00 H new ATOM 387 N SER A 60 16.055 -3.708 15.286 1.00 0.00 N ATOM 388 CA SER A 60 17.251 -3.331 14.516 1.00 0.00 C ATOM 389 C SER A 60 17.652 -1.874 14.825 1.00 0.00 C ATOM 390 O SER A 60 16.888 -1.123 15.441 1.00 0.00 O ATOM 391 CB SER A 60 16.993 -3.483 13.003 1.00 0.00 C ATOM 392 OG SER A 60 18.170 -3.234 12.244 1.00 0.00 O ATOM 0 H SER A 60 15.693 -2.931 15.839 1.00 0.00 H new ATOM 0 HA SER A 60 18.064 -3.997 14.806 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.631 -4.490 12.794 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.208 -2.792 12.696 1.00 0.00 H new ATOM 0 HG SER A 60 17.934 -2.759 11.420 1.00 0.00 H new ATOM 398 N GLU A 61 18.836 -1.454 14.366 1.00 0.00 N ATOM 399 CA GLU A 61 19.256 -0.048 14.358 1.00 0.00 C ATOM 400 C GLU A 61 18.582 0.753 13.220 1.00 0.00 C ATOM 401 O GLU A 61 18.507 1.979 13.296 1.00 0.00 O ATOM 402 CB GLU A 61 20.786 0.037 14.278 1.00 0.00 C ATOM 403 CG GLU A 61 21.427 -0.494 12.986 1.00 0.00 C ATOM 404 CD GLU A 61 22.954 -0.325 13.028 1.00 0.00 C ATOM 405 OE1 GLU A 61 23.460 0.750 12.627 1.00 0.00 O ATOM 406 OE2 GLU A 61 23.659 -1.264 13.468 1.00 0.00 O1- ATOM 0 H GLU A 61 19.538 -2.088 13.985 1.00 0.00 H new ATOM 0 HA GLU A 61 18.928 0.411 15.291 1.00 0.00 H new ATOM 0 HB2 GLU A 61 21.078 1.080 14.402 1.00 0.00 H new ATOM 0 HB3 GLU A 61 21.205 -0.514 15.120 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.176 -1.547 12.856 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.021 0.039 12.127 1.00 0.00 H new ATOM 413 N SER A 62 18.067 0.074 12.184 1.00 0.00 N ATOM 414 CA SER A 62 17.367 0.625 11.005 1.00 0.00 C ATOM 415 C SER A 62 16.822 -0.483 10.079 1.00 0.00 C ATOM 416 O SER A 62 17.232 -1.649 10.145 1.00 0.00 O ATOM 417 CB SER A 62 18.276 1.580 10.204 1.00 0.00 C ATOM 418 OG SER A 62 18.280 2.890 10.751 1.00 0.00 O ATOM 0 H SER A 62 18.131 -0.943 12.141 1.00 0.00 H new ATOM 0 HA SER A 62 16.518 1.189 11.390 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.293 1.188 10.192 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.938 1.620 9.169 1.00 0.00 H new ATOM 0 HG SER A 62 18.373 2.837 11.725 1.00 0.00 H new ATOM 424 N PHE A 63 15.898 -0.115 9.187 1.00 0.00 N ATOM 425 CA PHE A 63 15.216 -1.021 8.260 1.00 0.00 C ATOM 426 C PHE A 63 14.851 -0.323 6.939 1.00 0.00 C ATOM 427 O PHE A 63 14.810 0.906 6.861 1.00 0.00 O ATOM 428 CB PHE A 63 13.977 -1.620 8.960 1.00 0.00 C ATOM 429 CG PHE A 63 12.928 -0.613 9.403 1.00 0.00 C ATOM 430 CD1 PHE A 63 11.975 -0.128 8.485 1.00 0.00 C ATOM 431 CD2 PHE A 63 12.901 -0.164 10.737 1.00 0.00 C ATOM 432 CE1 PHE A 63 11.018 0.817 8.894 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.935 0.772 11.148 1.00 0.00 C ATOM 434 CZ PHE A 63 10.996 1.266 10.226 1.00 0.00 C ATOM 0 H PHE A 63 15.595 0.854 9.087 1.00 0.00 H new ATOM 0 HA PHE A 63 15.895 -1.830 7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.508 -2.334 8.283 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.310 -2.181 9.834 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.980 -0.483 7.465 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.624 -0.539 11.446 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.299 1.198 8.184 1.00 0.00 H new ATOM 0 HE2 PHE A 63 11.915 1.112 12.173 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.259 1.990 10.541 1.00 0.00 H new ATOM 444 N VAL A 64 14.565 -1.125 5.913 1.00 0.00 N ATOM 445 CA VAL A 64 13.991 -0.700 4.629 1.00 0.00 C ATOM 446 C VAL A 64 12.567 -1.245 4.543 1.00 0.00 C ATOM 447 O VAL A 64 12.333 -2.440 4.726 1.00 0.00 O ATOM 448 CB VAL A 64 14.823 -1.201 3.423 1.00 0.00 C ATOM 449 CG1 VAL A 64 14.162 -0.861 2.081 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.236 -0.592 3.451 1.00 0.00 C ATOM 0 H VAL A 64 14.733 -2.130 5.952 1.00 0.00 H new ATOM 0 HA VAL A 64 13.996 0.389 4.585 1.00 0.00 H new ATOM 0 HB VAL A 64 14.881 -2.286 3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.782 -1.232 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.179 -1.329 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.055 0.220 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.806 -0.956 2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.165 0.495 3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.739 -0.883 4.373 1.00 0.00 H new ATOM 460 N LEU A 65 11.619 -0.362 4.244 1.00 0.00 N ATOM 461 CA LEU A 65 10.239 -0.691 3.905 1.00 0.00 C ATOM 462 C LEU A 65 10.036 -0.486 2.404 1.00 0.00 C ATOM 463 O LEU A 65 10.450 0.532 1.853 1.00 0.00 O ATOM 464 CB LEU A 65 9.331 0.214 4.751 1.00 0.00 C ATOM 465 CG LEU A 65 7.824 0.071 4.478 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.312 -1.356 4.718 1.00 0.00 C ATOM 467 CD2 LEU A 65 7.099 1.050 5.403 1.00 0.00 C ATOM 0 H LEU A 65 11.799 0.642 4.231 1.00 0.00 H new ATOM 0 HA LEU A 65 9.996 -1.731 4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.515 0.003 5.804 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.618 1.251 4.579 1.00 0.00 H new ATOM 0 HG LEU A 65 7.631 0.291 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.243 -1.399 4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.838 -2.047 4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.491 -1.637 5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.024 0.978 5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.324 0.805 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.431 2.066 5.190 1.00 0.00 H new ATOM 479 N ASN A 66 9.398 -1.441 1.733 1.00 0.00 N ATOM 480 CA ASN A 66 9.078 -1.398 0.304 1.00 0.00 C ATOM 481 C ASN A 66 7.582 -1.661 0.071 1.00 0.00 C ATOM 482 O ASN A 66 6.935 -2.382 0.836 1.00 0.00 O ATOM 483 CB ASN A 66 9.928 -2.444 -0.443 1.00 0.00 C ATOM 484 CG ASN A 66 11.421 -2.127 -0.581 1.00 0.00 C ATOM 485 OD1 ASN A 66 12.193 -2.938 -1.074 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.878 -0.940 -0.228 1.00 0.00 N ATOM 0 H ASN A 66 9.077 -2.298 2.183 1.00 0.00 H new ATOM 0 HA ASN A 66 9.308 -0.404 -0.079 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.827 -3.399 0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.511 -2.574 -1.442 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.862 -0.710 -0.368 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.247 -0.253 0.184 1.00 0.00 H new ATOM 493 N TRP A 67 7.036 -1.085 -1.003 1.00 0.00 N ATOM 494 CA TRP A 67 5.651 -1.282 -1.435 1.00 0.00 C ATOM 495 C TRP A 67 5.589 -1.933 -2.824 1.00 0.00 C ATOM 496 O TRP A 67 6.380 -1.588 -3.706 1.00 0.00 O ATOM 497 CB TRP A 67 4.942 0.076 -1.421 1.00 0.00 C ATOM 498 CG TRP A 67 3.453 0.055 -1.585 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.624 -0.971 -1.287 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.580 1.151 -1.991 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.317 -0.608 -1.519 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.225 0.704 -1.923 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.799 2.494 -2.362 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.141 1.546 -2.202 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.718 3.351 -2.632 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.394 2.881 -2.550 1.00 0.00 C ATOM 0 H TRP A 67 7.558 -0.453 -1.611 1.00 0.00 H new ATOM 0 HA TRP A 67 5.146 -1.963 -0.750 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.174 0.572 -0.479 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.364 0.689 -2.217 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.942 -1.936 -0.920 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.518 -1.232 -1.406 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.809 2.868 -2.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.872 1.174 -2.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 1.905 4.379 -2.905 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.429 3.550 -2.755 1.00 0.00 H new ATOM 517 N TYR A 68 4.653 -2.865 -3.022 1.00 0.00 N ATOM 518 CA TYR A 68 4.542 -3.692 -4.224 1.00 0.00 C ATOM 519 C TYR A 68 3.112 -3.778 -4.783 1.00 0.00 C ATOM 520 O TYR A 68 2.135 -3.807 -4.028 1.00 0.00 O ATOM 521 CB TYR A 68 5.033 -5.114 -3.908 1.00 0.00 C ATOM 522 CG TYR A 68 6.427 -5.200 -3.320 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.551 -5.218 -4.170 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.598 -5.273 -1.923 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.846 -5.325 -3.627 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.890 -5.377 -1.374 1.00 0.00 C ATOM 527 CZ TYR A 68 9.017 -5.415 -2.227 1.00 0.00 C ATOM 528 OH TYR A 68 10.264 -5.543 -1.694 1.00 0.00 O ATOM 0 H TYR A 68 3.932 -3.070 -2.330 1.00 0.00 H new ATOM 0 HA TYR A 68 5.157 -3.214 -4.987 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.333 -5.576 -3.212 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.006 -5.703 -4.825 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.419 -5.150 -5.240 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.736 -5.249 -1.272 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.707 -5.338 -4.279 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.020 -5.428 -0.303 1.00 0.00 H new ATOM 0 HH TYR A 68 10.199 -5.590 -0.717 1.00 0.00 H new ATOM 538 N ARG A 69 3.009 -3.879 -6.114 1.00 0.00 N ATOM 539 CA ARG A 69 1.783 -4.221 -6.856 1.00 0.00 C ATOM 540 C ARG A 69 1.967 -5.609 -7.473 1.00 0.00 C ATOM 541 O ARG A 69 3.052 -5.903 -7.975 1.00 0.00 O ATOM 542 CB ARG A 69 1.527 -3.179 -7.956 1.00 0.00 C ATOM 543 CG ARG A 69 0.224 -3.400 -8.732 1.00 0.00 C ATOM 544 CD ARG A 69 0.032 -2.261 -9.739 1.00 0.00 C ATOM 545 NE ARG A 69 -1.271 -2.340 -10.421 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.681 -1.535 -11.395 1.00 0.00 C ATOM 547 NH1 ARG A 69 -0.927 -0.572 -11.883 1.00 0.00 N ATOM 548 NH2 ARG A 69 -2.876 -1.666 -11.918 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.806 -3.719 -6.730 1.00 0.00 H new ATOM 0 HA ARG A 69 0.925 -4.224 -6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.505 -2.187 -7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.362 -3.192 -8.657 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.255 -4.358 -9.251 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.620 -3.438 -8.044 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.114 -1.304 -9.224 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.831 -2.293 -10.480 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.912 -3.074 -10.120 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.011 -0.422 -11.513 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.281 0.024 -12.631 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.505 -2.393 -11.578 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.177 -1.040 -12.665 1.00 0.00 H new ATOM 562 N MET A 70 0.947 -6.465 -7.445 1.00 0.00 N ATOM 563 CA MET A 70 1.038 -7.828 -7.989 1.00 0.00 C ATOM 564 C MET A 70 0.758 -7.874 -9.497 1.00 0.00 C ATOM 565 O MET A 70 -0.106 -7.159 -10.007 1.00 0.00 O ATOM 566 CB MET A 70 0.123 -8.804 -7.240 1.00 0.00 C ATOM 567 CG MET A 70 0.297 -8.708 -5.717 1.00 0.00 C ATOM 568 SD MET A 70 -0.222 -10.179 -4.799 1.00 0.00 S ATOM 569 CE MET A 70 1.215 -11.230 -5.149 1.00 0.00 C ATOM 0 H MET A 70 0.035 -6.239 -7.047 1.00 0.00 H new ATOM 0 HA MET A 70 2.069 -8.147 -7.837 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.915 -8.598 -7.499 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.337 -9.822 -7.565 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.346 -8.511 -5.497 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.271 -7.851 -5.354 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.880 -12.244 -5.369 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.756 -10.832 -6.008 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.874 -11.246 -4.281 1.00 0.00 H new ATOM 579 N SER A 71 1.472 -8.741 -10.203 1.00 0.00 N ATOM 580 CA SER A 71 1.344 -8.965 -11.652 1.00 0.00 C ATOM 581 C SER A 71 0.508 -10.230 -11.970 1.00 0.00 C ATOM 582 O SER A 71 0.506 -11.165 -11.158 1.00 0.00 O ATOM 583 CB SER A 71 2.741 -9.103 -12.283 1.00 0.00 C ATOM 584 OG SER A 71 3.527 -7.940 -12.063 1.00 0.00 O ATOM 0 H SER A 71 2.184 -9.333 -9.775 1.00 0.00 H new ATOM 0 HA SER A 71 0.825 -8.104 -12.074 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.248 -9.971 -11.862 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.642 -9.280 -13.354 1.00 0.00 H new ATOM 0 HG SER A 71 4.409 -8.059 -12.474 1.00 0.00 H new ATOM 590 N PRO A 72 -0.149 -10.310 -13.152 1.00 0.00 N ATOM 591 CA PRO A 72 -0.964 -11.458 -13.574 1.00 0.00 C ATOM 592 C PRO A 72 -0.227 -12.805 -13.568 1.00 0.00 C ATOM 593 O PRO A 72 -0.838 -13.837 -13.303 1.00 0.00 O ATOM 594 CB PRO A 72 -1.442 -11.131 -14.995 1.00 0.00 C ATOM 595 CG PRO A 72 -1.411 -9.609 -15.048 1.00 0.00 C ATOM 596 CD PRO A 72 -0.213 -9.266 -14.167 1.00 0.00 C ATOM 0 HA PRO A 72 -1.777 -11.589 -12.860 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.788 -11.571 -15.748 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.445 -11.517 -15.179 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.283 -9.242 -16.066 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.333 -9.172 -14.665 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.706 -9.234 -14.753 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.333 -8.284 -13.710 1.00 0.00 H new ATOM 604 N SER A 73 1.085 -12.802 -13.820 1.00 0.00 N ATOM 605 CA SER A 73 1.951 -13.997 -13.822 1.00 0.00 C ATOM 606 C SER A 73 2.321 -14.496 -12.405 1.00 0.00 C ATOM 607 O SER A 73 3.225 -15.320 -12.253 1.00 0.00 O ATOM 608 CB SER A 73 3.233 -13.692 -14.620 1.00 0.00 C ATOM 609 OG SER A 73 2.945 -13.148 -15.905 1.00 0.00 O ATOM 0 H SER A 73 1.595 -11.945 -14.035 1.00 0.00 H new ATOM 0 HA SER A 73 1.383 -14.801 -14.290 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.851 -12.990 -14.059 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.814 -14.607 -14.736 1.00 0.00 H new ATOM 0 HG SER A 73 3.783 -12.967 -16.379 1.00 0.00 H new ATOM 615 N ASN A 74 1.670 -13.965 -11.359 1.00 0.00 N ATOM 616 CA ASN A 74 1.918 -14.240 -9.936 1.00 0.00 C ATOM 617 C ASN A 74 3.306 -13.721 -9.496 1.00 0.00 C ATOM 618 O ASN A 74 4.079 -14.409 -8.824 1.00 0.00 O ATOM 619 CB ASN A 74 1.637 -15.723 -9.604 1.00 0.00 C ATOM 620 CG ASN A 74 1.538 -15.989 -8.102 1.00 0.00 C ATOM 621 OD1 ASN A 74 2.337 -16.715 -7.520 1.00 0.00 O ATOM 622 ND2 ASN A 74 0.551 -15.420 -7.428 1.00 0.00 N ATOM 0 H ASN A 74 0.913 -13.294 -11.491 1.00 0.00 H new ATOM 0 HA ASN A 74 1.210 -13.675 -9.330 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.707 -16.027 -10.084 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.430 -16.341 -10.026 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.456 -15.586 -6.426 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.114 -14.816 -7.911 1.00 0.00 H new ATOM 629 N GLN A 75 3.648 -12.506 -9.934 1.00 0.00 N ATOM 630 CA GLN A 75 4.876 -11.781 -9.573 1.00 0.00 C ATOM 631 C GLN A 75 4.515 -10.429 -8.921 1.00 0.00 C ATOM 632 O GLN A 75 3.340 -10.174 -8.644 1.00 0.00 O ATOM 633 CB GLN A 75 5.762 -11.625 -10.830 1.00 0.00 C ATOM 634 CG GLN A 75 6.249 -12.954 -11.443 1.00 0.00 C ATOM 635 CD GLN A 75 7.291 -13.675 -10.580 1.00 0.00 C ATOM 636 OE1 GLN A 75 8.494 -13.511 -10.748 1.00 0.00 O ATOM 637 NE2 GLN A 75 6.891 -14.488 -9.620 1.00 0.00 N ATOM 0 H GLN A 75 3.056 -11.977 -10.575 1.00 0.00 H new ATOM 0 HA GLN A 75 5.450 -12.342 -8.836 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.202 -11.075 -11.587 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.631 -11.019 -10.573 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.393 -13.612 -11.592 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.675 -12.757 -12.427 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.895 -14.640 -9.462 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.578 -14.965 -9.036 1.00 0.00 H new ATOM 646 N THR A 76 5.507 -9.568 -8.662 1.00 0.00 N ATOM 647 CA THR A 76 5.370 -8.295 -7.936 1.00 0.00 C ATOM 648 C THR A 76 6.306 -7.245 -8.515 1.00 0.00 C ATOM 649 O THR A 76 7.434 -7.560 -8.896 1.00 0.00 O ATOM 650 CB THR A 76 5.671 -8.438 -6.434 1.00 0.00 C ATOM 651 OG1 THR A 76 6.772 -9.296 -6.213 1.00 0.00 O ATOM 652 CG2 THR A 76 4.470 -8.978 -5.658 1.00 0.00 C ATOM 0 H THR A 76 6.465 -9.744 -8.963 1.00 0.00 H new ATOM 0 HA THR A 76 4.331 -7.987 -8.054 1.00 0.00 H new ATOM 0 HB THR A 76 5.905 -7.436 -6.073 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.943 -9.368 -5.251 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.727 -9.063 -4.602 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.627 -8.297 -5.772 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.198 -9.960 -6.045 1.00 0.00 H new ATOM 660 N ASP A 77 5.853 -5.993 -8.537 1.00 0.00 N ATOM 661 CA ASP A 77 6.628 -4.832 -8.987 1.00 0.00 C ATOM 662 C ASP A 77 6.748 -3.778 -7.880 1.00 0.00 C ATOM 663 O ASP A 77 5.756 -3.418 -7.243 1.00 0.00 O ATOM 664 CB ASP A 77 5.944 -4.237 -10.221 1.00 0.00 C ATOM 665 CG ASP A 77 6.813 -3.221 -10.986 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.058 -3.367 -11.004 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.231 -2.298 -11.603 1.00 0.00 O1- ATOM 0 H ASP A 77 4.910 -5.748 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 77 7.639 -5.153 -9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.668 -5.046 -10.897 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.019 -3.750 -9.912 1.00 0.00 H new ATOM 672 N LYS A 78 7.969 -3.283 -7.657 1.00 0.00 N ATOM 673 CA LYS A 78 8.302 -2.310 -6.608 1.00 0.00 C ATOM 674 C LYS A 78 7.873 -0.886 -7.008 1.00 0.00 C ATOM 675 O LYS A 78 8.222 -0.394 -8.083 1.00 0.00 O ATOM 676 CB LYS A 78 9.805 -2.420 -6.295 1.00 0.00 C ATOM 677 CG LYS A 78 10.251 -1.547 -5.108 1.00 0.00 C ATOM 678 CD LYS A 78 11.709 -1.868 -4.750 1.00 0.00 C ATOM 679 CE LYS A 78 12.254 -0.940 -3.656 1.00 0.00 C ATOM 680 NZ LYS A 78 13.576 -1.409 -3.169 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.777 -3.555 -8.216 1.00 0.00 H new ATOM 0 HA LYS A 78 7.746 -2.535 -5.698 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.048 -3.461 -6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.374 -2.134 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.153 -0.492 -5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.607 -1.729 -4.248 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.780 -2.903 -4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.329 -1.779 -5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.345 0.074 -4.046 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.550 -0.899 -2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.044 -0.644 -2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.444 -2.229 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.167 -1.683 -3.979 1.00 0.00 H new ATOM 694 N LEU A 79 7.130 -0.219 -6.123 1.00 0.00 N ATOM 695 CA LEU A 79 6.419 1.040 -6.391 1.00 0.00 C ATOM 696 C LEU A 79 7.097 2.268 -5.777 1.00 0.00 C ATOM 697 O LEU A 79 7.237 3.294 -6.441 1.00 0.00 O ATOM 698 CB LEU A 79 5.008 0.899 -5.797 1.00 0.00 C ATOM 699 CG LEU A 79 4.219 -0.338 -6.263 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.908 -0.335 -5.476 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.987 -0.346 -7.779 1.00 0.00 C ATOM 0 H LEU A 79 7.000 -0.549 -5.167 1.00 0.00 H new ATOM 0 HA LEU A 79 6.410 1.202 -7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.090 0.869 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.435 1.791 -6.049 1.00 0.00 H new ATOM 0 HG LEU A 79 4.784 -1.250 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.306 -1.195 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.124 -0.389 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.358 0.582 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.426 -1.239 -8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.422 0.541 -8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.948 -0.346 -8.294 1.00 0.00 H new ATOM 713 N ALA A 80 7.521 2.127 -4.520 1.00 0.00 N ATOM 714 CA ALA A 80 8.105 3.143 -3.646 1.00 0.00 C ATOM 715 C ALA A 80 8.641 2.471 -2.367 1.00 0.00 C ATOM 716 O ALA A 80 8.462 1.264 -2.163 1.00 0.00 O ATOM 717 CB ALA A 80 7.056 4.231 -3.344 1.00 0.00 C ATOM 0 H ALA A 80 7.459 1.224 -4.049 1.00 0.00 H new ATOM 0 HA ALA A 80 8.946 3.631 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.493 4.987 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.736 4.696 -4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.196 3.780 -2.850 1.00 0.00 H new ATOM 723 N ALA A 81 9.301 3.250 -1.508 1.00 0.00 N ATOM 724 CA ALA A 81 10.050 2.755 -0.355 1.00 0.00 C ATOM 725 C ALA A 81 10.280 3.837 0.715 1.00 0.00 C ATOM 726 O ALA A 81 10.118 5.031 0.454 1.00 0.00 O ATOM 727 CB ALA A 81 11.382 2.199 -0.878 1.00 0.00 C ATOM 0 H ALA A 81 9.329 4.266 -1.598 1.00 0.00 H new ATOM 0 HA ALA A 81 9.472 1.976 0.143 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.971 1.819 -0.043 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.187 1.390 -1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.935 2.992 -1.380 1.00 0.00 H new ATOM 733 N PHE A 82 10.704 3.404 1.904 1.00 0.00 N ATOM 734 CA PHE A 82 11.192 4.252 2.990 1.00 0.00 C ATOM 735 C PHE A 82 12.360 3.546 3.717 1.00 0.00 C ATOM 736 O PHE A 82 12.125 2.503 4.336 1.00 0.00 O ATOM 737 CB PHE A 82 10.042 4.580 3.950 1.00 0.00 C ATOM 738 CG PHE A 82 10.457 5.501 5.082 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.434 6.895 4.896 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.882 4.966 6.313 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.811 7.752 5.947 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.259 5.823 7.363 1.00 0.00 C ATOM 743 CZ PHE A 82 11.218 7.217 7.181 1.00 0.00 C ATOM 0 H PHE A 82 10.717 2.413 2.145 1.00 0.00 H new ATOM 0 HA PHE A 82 11.567 5.192 2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.230 5.045 3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.650 3.653 4.369 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.127 7.308 3.946 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.919 3.896 6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.787 8.822 5.805 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.580 5.411 8.308 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.499 7.876 7.989 1.00 0.00 H new ATOM 753 N PRO A 83 13.600 4.082 3.680 1.00 0.00 N ATOM 754 CA PRO A 83 14.066 5.186 2.836 1.00 0.00 C ATOM 755 C PRO A 83 13.819 4.933 1.340 1.00 0.00 C ATOM 756 O PRO A 83 13.744 3.785 0.905 1.00 0.00 O ATOM 757 CB PRO A 83 15.567 5.326 3.124 1.00 0.00 C ATOM 758 CG PRO A 83 15.729 4.715 4.513 1.00 0.00 C ATOM 759 CD PRO A 83 14.696 3.592 4.501 1.00 0.00 C ATOM 0 HA PRO A 83 13.515 6.098 3.067 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.168 4.799 2.383 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.882 6.369 3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.738 4.337 4.675 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.530 5.441 5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 83 15.117 2.676 4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.357 3.360 5.511 1.00 0.00 H new ATOM 767 N GLU A 84 13.681 6.006 0.555 1.00 0.00 N ATOM 768 CA GLU A 84 13.349 5.926 -0.875 1.00 0.00 C ATOM 769 C GLU A 84 14.488 5.301 -1.709 1.00 0.00 C ATOM 770 O GLU A 84 15.586 5.851 -1.813 1.00 0.00 O ATOM 771 CB GLU A 84 12.975 7.315 -1.425 1.00 0.00 C ATOM 772 CG GLU A 84 11.641 7.829 -0.868 1.00 0.00 C ATOM 773 CD GLU A 84 11.280 9.202 -1.443 1.00 0.00 C ATOM 774 OE1 GLU A 84 11.804 10.231 -0.957 1.00 0.00 O1- ATOM 775 OE2 GLU A 84 10.446 9.263 -2.378 1.00 0.00 O ATOM 0 H GLU A 84 13.797 6.961 0.894 1.00 0.00 H new ATOM 0 HA GLU A 84 12.486 5.266 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.765 8.024 -1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.917 7.268 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.850 7.117 -1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.701 7.893 0.218 1.00 0.00 H new ATOM 782 N ASP A 85 14.198 4.167 -2.356 1.00 0.00 N ATOM 783 CA ASP A 85 15.103 3.403 -3.235 1.00 0.00 C ATOM 784 C ASP A 85 14.928 3.782 -4.724 1.00 0.00 C ATOM 785 O ASP A 85 15.287 3.009 -5.615 1.00 0.00 O ATOM 786 CB ASP A 85 14.840 1.895 -3.037 1.00 0.00 C ATOM 787 CG ASP A 85 15.157 1.343 -1.637 1.00 0.00 C ATOM 788 OD1 ASP A 85 16.187 1.730 -1.037 1.00 0.00 O ATOM 789 OD2 ASP A 85 14.406 0.433 -1.208 1.00 0.00 O1- ATOM 0 H ASP A 85 13.279 3.731 -2.280 1.00 0.00 H new ATOM 0 HA ASP A 85 16.129 3.648 -2.962 1.00 0.00 H new ATOM 0 HB2 ASP A 85 13.791 1.695 -3.258 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.430 1.343 -3.768 1.00 0.00 H new ATOM 794 N ARG A 86 14.336 4.951 -5.006 1.00 0.00 N ATOM 795 CA ARG A 86 13.853 5.413 -6.324 1.00 0.00 C ATOM 796 C ARG A 86 14.894 5.472 -7.459 1.00 0.00 C ATOM 797 O ARG A 86 14.527 5.663 -8.618 1.00 0.00 O ATOM 798 CB ARG A 86 13.138 6.763 -6.143 1.00 0.00 C ATOM 799 CG ARG A 86 11.772 6.563 -5.462 1.00 0.00 C ATOM 800 CD ARG A 86 11.146 7.883 -5.005 1.00 0.00 C ATOM 801 NE ARG A 86 10.824 8.789 -6.120 1.00 0.00 N ATOM 802 CZ ARG A 86 10.524 10.078 -6.000 1.00 0.00 C ATOM 803 NH1 ARG A 86 10.439 10.671 -4.826 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 10.304 10.800 -7.079 1.00 0.00 N ATOM 0 H ARG A 86 14.169 5.645 -4.278 1.00 0.00 H new ATOM 0 HA ARG A 86 13.166 4.642 -6.673 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.756 7.431 -5.543 1.00 0.00 H new ATOM 0 HB3 ARG A 86 13.001 7.241 -7.113 1.00 0.00 H new ATOM 0 HG2 ARG A 86 11.094 6.064 -6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 86 11.891 5.904 -4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.236 7.671 -4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.832 8.386 -4.323 1.00 0.00 H new ATOM 0 HE ARG A 86 10.832 8.395 -7.061 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.606 10.138 -3.972 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.206 11.663 -4.771 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.364 10.369 -8.002 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.073 11.790 -6.992 1.00 0.00 H new ATOM 818 N SER A 87 16.176 5.266 -7.170 1.00 0.00 N ATOM 819 CA SER A 87 17.225 5.059 -8.183 1.00 0.00 C ATOM 820 C SER A 87 17.053 3.732 -8.957 1.00 0.00 C ATOM 821 O SER A 87 17.561 3.601 -10.074 1.00 0.00 O ATOM 822 CB SER A 87 18.604 5.074 -7.506 1.00 0.00 C ATOM 823 OG SER A 87 18.799 6.265 -6.750 1.00 0.00 O ATOM 0 H SER A 87 16.528 5.236 -6.213 1.00 0.00 H new ATOM 0 HA SER A 87 17.140 5.872 -8.904 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.700 4.207 -6.853 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.384 4.990 -8.263 1.00 0.00 H new ATOM 0 HG SER A 87 19.684 6.245 -6.330 1.00 0.00 H new ATOM 829 N GLN A 88 16.338 2.747 -8.391 1.00 0.00 N ATOM 830 CA GLN A 88 16.031 1.465 -9.039 1.00 0.00 C ATOM 831 C GLN A 88 14.721 1.545 -9.858 1.00 0.00 C ATOM 832 O GLN A 88 13.770 2.203 -9.418 1.00 0.00 O ATOM 833 CB GLN A 88 15.934 0.347 -7.981 1.00 0.00 C ATOM 834 CG GLN A 88 17.221 0.130 -7.159 1.00 0.00 C ATOM 835 CD GLN A 88 18.439 -0.309 -7.982 1.00 0.00 C ATOM 836 OE1 GLN A 88 18.351 -0.751 -9.122 1.00 0.00 O ATOM 837 NE2 GLN A 88 19.635 -0.208 -7.436 1.00 0.00 N ATOM 0 H GLN A 88 15.950 2.822 -7.451 1.00 0.00 H new ATOM 0 HA GLN A 88 16.841 1.234 -9.730 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.117 0.580 -7.298 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.675 -0.587 -8.480 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.465 1.057 -6.640 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.026 -0.622 -6.395 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.734 0.157 -6.489 1.00 0.00 H new ATOM 0 HE22 GLN A 88 20.461 -0.495 -7.961 1.00 0.00 H new ATOM 846 N PRO A 89 14.638 0.874 -11.027 1.00 0.00 N ATOM 847 CA PRO A 89 13.527 1.015 -11.968 1.00 0.00 C ATOM 848 C PRO A 89 12.257 0.277 -11.516 1.00 0.00 C ATOM 849 O PRO A 89 12.302 -0.646 -10.702 1.00 0.00 O ATOM 850 CB PRO A 89 14.054 0.466 -13.297 1.00 0.00 C ATOM 851 CG PRO A 89 15.052 -0.603 -12.857 1.00 0.00 C ATOM 852 CD PRO A 89 15.662 0.004 -11.595 1.00 0.00 C ATOM 0 HA PRO A 89 13.218 2.057 -12.046 1.00 0.00 H new ATOM 0 HB2 PRO A 89 13.254 0.045 -13.905 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.532 1.243 -13.893 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.562 -1.555 -12.652 1.00 0.00 H new ATOM 0 HG3 PRO A 89 15.806 -0.791 -13.621 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.948 -0.774 -10.888 1.00 0.00 H new ATOM 0 HD3 PRO A 89 16.565 0.568 -11.831 1.00 0.00 H new ATOM 860 N GLY A 90 11.113 0.695 -12.075 1.00 0.00 N ATOM 861 CA GLY A 90 9.768 0.168 -11.796 1.00 0.00 C ATOM 862 C GLY A 90 8.977 1.080 -10.856 1.00 0.00 C ATOM 863 O GLY A 90 7.745 1.047 -10.845 1.00 0.00 O ATOM 0 H GLY A 90 11.098 1.445 -12.766 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.223 0.053 -12.733 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.852 -0.824 -11.352 1.00 0.00 H new ATOM 867 N GLN A 91 9.688 1.925 -10.108 1.00 0.00 N ATOM 868 CA GLN A 91 9.123 2.882 -9.164 1.00 0.00 C ATOM 869 C GLN A 91 8.634 4.152 -9.884 1.00 0.00 C ATOM 870 O GLN A 91 9.176 4.541 -10.922 1.00 0.00 O ATOM 871 CB GLN A 91 10.159 3.182 -8.064 1.00 0.00 C ATOM 872 CG GLN A 91 10.461 1.927 -7.220 1.00 0.00 C ATOM 873 CD GLN A 91 11.609 2.131 -6.242 1.00 0.00 C ATOM 874 OE1 GLN A 91 11.429 2.312 -5.045 1.00 0.00 O ATOM 875 NE2 GLN A 91 12.833 2.093 -6.717 1.00 0.00 N ATOM 0 H GLN A 91 10.707 1.961 -10.146 1.00 0.00 H new ATOM 0 HA GLN A 91 8.242 2.451 -8.688 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.080 3.547 -8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 91 9.786 3.976 -7.417 1.00 0.00 H new ATOM 0 HG2 GLN A 91 9.566 1.644 -6.667 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.701 1.097 -7.885 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.989 1.942 -7.714 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.628 2.214 -6.089 1.00 0.00 H new ATOM 884 N ASP A 92 7.592 4.796 -9.345 1.00 0.00 N ATOM 885 CA ASP A 92 6.853 5.893 -9.995 1.00 0.00 C ATOM 886 C ASP A 92 6.423 6.966 -8.975 1.00 0.00 C ATOM 887 O ASP A 92 6.093 6.662 -7.828 1.00 0.00 O ATOM 888 CB ASP A 92 5.654 5.292 -10.755 1.00 0.00 C ATOM 889 CG ASP A 92 4.871 6.298 -11.611 1.00 0.00 C ATOM 890 OD1 ASP A 92 4.133 7.129 -11.038 1.00 0.00 O ATOM 891 OD2 ASP A 92 4.907 6.195 -12.859 1.00 0.00 O1- ATOM 0 H ASP A 92 7.227 4.565 -8.421 1.00 0.00 H new ATOM 0 HA ASP A 92 7.501 6.404 -10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.014 4.490 -11.399 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.973 4.841 -10.034 1.00 0.00 H new ATOM 896 N SER A 93 6.430 8.235 -9.385 1.00 0.00 N ATOM 897 CA SER A 93 6.163 9.394 -8.519 1.00 0.00 C ATOM 898 C SER A 93 4.715 9.503 -8.004 1.00 0.00 C ATOM 899 O SER A 93 4.472 10.227 -7.031 1.00 0.00 O ATOM 900 CB SER A 93 6.567 10.681 -9.257 1.00 0.00 C ATOM 901 OG SER A 93 5.918 10.796 -10.519 1.00 0.00 O ATOM 0 H SER A 93 6.626 8.496 -10.351 1.00 0.00 H new ATOM 0 HA SER A 93 6.767 9.248 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.319 11.546 -8.641 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.647 10.692 -9.402 1.00 0.00 H new ATOM 0 HG SER A 93 6.199 11.627 -10.957 1.00 0.00 H new ATOM 907 N ARG A 94 3.752 8.766 -8.586 1.00 0.00 N ATOM 908 CA ARG A 94 2.373 8.691 -8.074 1.00 0.00 C ATOM 909 C ARG A 94 2.288 8.022 -6.690 1.00 0.00 C ATOM 910 O ARG A 94 1.325 8.262 -5.957 1.00 0.00 O ATOM 911 CB ARG A 94 1.459 7.983 -9.094 1.00 0.00 C ATOM 912 CG ARG A 94 1.542 6.445 -9.043 1.00 0.00 C ATOM 913 CD ARG A 94 0.815 5.770 -10.211 1.00 0.00 C ATOM 914 NE ARG A 94 1.607 5.858 -11.446 1.00 0.00 N ATOM 915 CZ ARG A 94 1.344 5.255 -12.597 1.00 0.00 C ATOM 916 NH1 ARG A 94 0.253 4.539 -12.775 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 2.201 5.365 -13.588 1.00 0.00 N ATOM 0 H ARG A 94 3.908 8.206 -9.424 1.00 0.00 H new ATOM 0 HA ARG A 94 2.023 9.715 -7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.428 8.288 -8.916 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.722 8.318 -10.097 1.00 0.00 H new ATOM 0 HG2 ARG A 94 2.589 6.142 -9.050 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.115 6.094 -8.104 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.625 4.724 -9.970 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.155 6.243 -10.362 1.00 0.00 H new ATOM 0 HE ARG A 94 2.443 6.442 -11.414 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.419 4.436 -12.015 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.080 4.088 -13.673 1.00 0.00 H new ATOM 0 HH21 ARG A 94 3.055 5.909 -13.466 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.012 4.906 -14.479 1.00 0.00 H new ATOM 931 N PHE A 95 3.264 7.174 -6.345 1.00 0.00 N ATOM 932 CA PHE A 95 3.306 6.390 -5.111 1.00 0.00 C ATOM 933 C PHE A 95 4.102 7.114 -4.016 1.00 0.00 C ATOM 934 O PHE A 95 5.156 7.699 -4.288 1.00 0.00 O ATOM 935 CB PHE A 95 3.912 5.011 -5.416 1.00 0.00 C ATOM 936 CG PHE A 95 3.170 4.216 -6.477 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.845 3.800 -6.254 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.806 3.885 -7.688 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.156 3.067 -7.237 1.00 0.00 C ATOM 940 CE2 PHE A 95 3.116 3.157 -8.674 1.00 0.00 C ATOM 941 CZ PHE A 95 1.790 2.748 -8.448 1.00 0.00 C ATOM 0 H PHE A 95 4.075 7.011 -6.942 1.00 0.00 H new ATOM 0 HA PHE A 95 2.291 6.263 -4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.945 5.145 -5.737 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.938 4.428 -4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.354 4.045 -5.324 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.827 4.191 -7.861 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.139 2.750 -7.060 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.605 2.912 -9.605 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.260 2.189 -9.205 1.00 0.00 H new ATOM 951 N ARG A 96 3.618 7.049 -2.770 1.00 0.00 N ATOM 952 CA ARG A 96 4.242 7.654 -1.583 1.00 0.00 C ATOM 953 C ARG A 96 4.184 6.700 -0.380 1.00 0.00 C ATOM 954 O ARG A 96 3.208 5.969 -0.225 1.00 0.00 O ATOM 955 CB ARG A 96 3.524 8.985 -1.253 1.00 0.00 C ATOM 956 CG ARG A 96 4.455 10.133 -0.818 1.00 0.00 C ATOM 957 CD ARG A 96 5.061 10.914 -1.997 1.00 0.00 C ATOM 958 NE ARG A 96 5.937 10.070 -2.826 1.00 0.00 N ATOM 959 CZ ARG A 96 7.234 9.857 -2.662 1.00 0.00 C ATOM 960 NH1 ARG A 96 7.980 10.525 -1.811 1.00 0.00 N ATOM 961 NH2 ARG A 96 7.827 8.919 -3.356 1.00 0.00 N1+ ATOM 0 H ARG A 96 2.752 6.557 -2.551 1.00 0.00 H new ATOM 0 HA ARG A 96 5.293 7.849 -1.798 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.962 9.305 -2.130 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.800 8.803 -0.459 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.897 10.823 -0.185 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.262 9.725 -0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.259 11.319 -2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.630 11.762 -1.616 1.00 0.00 H new ATOM 0 HE ARG A 96 5.496 9.596 -3.615 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.564 11.254 -1.231 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.975 10.315 -1.730 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.291 8.358 -4.018 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.825 8.749 -3.235 1.00 0.00 H new ATOM 975 N VAL A 97 5.214 6.719 0.470 1.00 0.00 N ATOM 976 CA VAL A 97 5.290 5.974 1.745 1.00 0.00 C ATOM 977 C VAL A 97 5.626 6.960 2.873 1.00 0.00 C ATOM 978 O VAL A 97 6.625 7.676 2.775 1.00 0.00 O ATOM 979 CB VAL A 97 6.350 4.843 1.687 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.413 4.060 3.011 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.074 3.853 0.540 1.00 0.00 C ATOM 0 H VAL A 97 6.052 7.272 0.289 1.00 0.00 H new ATOM 0 HA VAL A 97 4.326 5.502 1.932 1.00 0.00 H new ATOM 0 HB VAL A 97 7.306 5.335 1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.166 3.276 2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.677 4.738 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.441 3.611 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.840 3.078 0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.095 3.395 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.091 4.385 -0.411 1.00 0.00 H new ATOM 991 N THR A 98 4.798 6.996 3.928 1.00 0.00 N ATOM 992 CA THR A 98 4.893 7.959 5.040 1.00 0.00 C ATOM 993 C THR A 98 4.842 7.237 6.383 1.00 0.00 C ATOM 994 O THR A 98 3.937 6.441 6.629 1.00 0.00 O ATOM 995 CB THR A 98 3.749 8.980 4.939 1.00 0.00 C ATOM 996 OG1 THR A 98 3.840 9.636 3.690 1.00 0.00 O ATOM 997 CG2 THR A 98 3.818 10.051 6.029 1.00 0.00 C ATOM 0 H THR A 98 4.024 6.341 4.036 1.00 0.00 H new ATOM 0 HA THR A 98 5.847 8.482 4.972 1.00 0.00 H new ATOM 0 HB THR A 98 2.814 8.433 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.115 10.290 3.610 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.986 10.745 5.910 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.758 9.577 7.009 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.759 10.594 5.946 1.00 0.00 H new ATOM 1005 N GLN A 99 5.798 7.529 7.263 1.00 0.00 N ATOM 1006 CA GLN A 99 5.860 7.012 8.632 1.00 0.00 C ATOM 1007 C GLN A 99 4.863 7.731 9.554 1.00 0.00 C ATOM 1008 O GLN A 99 4.688 8.950 9.466 1.00 0.00 O ATOM 1009 CB GLN A 99 7.308 7.083 9.168 1.00 0.00 C ATOM 1010 CG GLN A 99 7.828 8.457 9.646 1.00 0.00 C ATOM 1011 CD GLN A 99 7.911 9.556 8.578 1.00 0.00 C ATOM 1012 OE1 GLN A 99 7.950 9.323 7.375 1.00 0.00 O ATOM 1013 NE2 GLN A 99 7.956 10.813 8.973 1.00 0.00 N ATOM 0 H GLN A 99 6.575 8.150 7.038 1.00 0.00 H new ATOM 0 HA GLN A 99 5.563 5.963 8.617 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.393 6.384 10.000 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.975 6.726 8.383 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.181 8.808 10.450 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.821 8.318 10.074 1.00 0.00 H new ATOM 0 HE21 GLN A 99 7.925 11.036 9.968 1.00 0.00 H new ATOM 0 HE22 GLN A 99 8.022 11.562 8.284 1.00 0.00 H new ATOM 1022 N LEU A 100 4.228 6.986 10.467 1.00 0.00 N ATOM 1023 CA LEU A 100 3.294 7.531 11.461 1.00 0.00 C ATOM 1024 C LEU A 100 4.003 7.846 12.795 1.00 0.00 C ATOM 1025 O LEU A 100 5.026 7.218 13.100 1.00 0.00 O ATOM 1026 CB LEU A 100 2.133 6.533 11.673 1.00 0.00 C ATOM 1027 CG LEU A 100 1.351 6.158 10.397 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.110 5.342 10.776 1.00 0.00 C ATOM 1029 CD2 LEU A 100 0.910 7.373 9.567 1.00 0.00 C ATOM 0 H LEU A 100 4.349 5.976 10.537 1.00 0.00 H new ATOM 0 HA LEU A 100 2.895 8.473 11.084 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.534 5.621 12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.436 6.958 12.396 1.00 0.00 H new ATOM 0 HG LEU A 100 2.035 5.577 9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.441 5.078 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.416 4.433 11.293 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.529 5.934 11.431 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.366 7.033 8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.263 8.010 10.170 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.788 7.939 9.256 1.00 0.00 H new ATOM 1041 N PRO A 101 3.439 8.742 13.635 1.00 0.00 N ATOM 1042 CA PRO A 101 3.961 9.039 14.972 1.00 0.00 C ATOM 1043 C PRO A 101 3.874 7.856 15.957 1.00 0.00 C ATOM 1044 O PRO A 101 4.382 7.968 17.072 1.00 0.00 O ATOM 1045 CB PRO A 101 3.167 10.258 15.461 1.00 0.00 C ATOM 1046 CG PRO A 101 1.843 10.145 14.713 1.00 0.00 C ATOM 1047 CD PRO A 101 2.278 9.585 13.362 1.00 0.00 C ATOM 0 HA PRO A 101 5.031 9.241 14.920 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.021 10.235 16.541 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.681 11.191 15.229 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.144 9.481 15.222 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.349 11.112 14.612 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.476 9.008 12.901 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.532 10.388 12.670 1.00 0.00 H new ATOM 1055 N ASN A 102 3.286 6.713 15.566 1.00 0.00 N ATOM 1056 CA ASN A 102 3.353 5.469 16.346 1.00 0.00 C ATOM 1057 C ASN A 102 4.801 4.938 16.504 1.00 0.00 C ATOM 1058 O ASN A 102 5.111 4.256 17.484 1.00 0.00 O ATOM 1059 CB ASN A 102 2.466 4.430 15.637 1.00 0.00 C ATOM 1060 CG ASN A 102 2.462 3.084 16.356 1.00 0.00 C ATOM 1061 OD1 ASN A 102 3.244 2.195 16.042 1.00 0.00 O ATOM 1062 ND2 ASN A 102 1.607 2.905 17.348 1.00 0.00 N ATOM 0 H ASN A 102 2.752 6.627 14.701 1.00 0.00 H new ATOM 0 HA ASN A 102 2.998 5.664 17.358 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.446 4.809 15.574 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.818 4.292 14.615 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.595 2.022 17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.959 3.650 17.603 1.00 0.00 H new ATOM 1069 N GLY A 103 5.696 5.270 15.561 1.00 0.00 N ATOM 1070 CA GLY A 103 7.133 4.941 15.586 1.00 0.00 C ATOM 1071 C GLY A 103 7.499 3.631 14.878 1.00 0.00 C ATOM 1072 O GLY A 103 8.669 3.426 14.552 1.00 0.00 O ATOM 0 H GLY A 103 5.430 5.795 14.728 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.687 5.757 15.122 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.461 4.882 16.624 1.00 0.00 H new ATOM 1076 N ARG A 104 6.508 2.773 14.603 1.00 0.00 N ATOM 1077 CA ARG A 104 6.623 1.564 13.773 1.00 0.00 C ATOM 1078 C ARG A 104 5.254 1.208 13.170 1.00 0.00 C ATOM 1079 O ARG A 104 4.608 0.227 13.540 1.00 0.00 O ATOM 1080 CB ARG A 104 7.255 0.405 14.580 1.00 0.00 C ATOM 1081 CG ARG A 104 6.665 0.191 15.995 1.00 0.00 C ATOM 1082 CD ARG A 104 6.341 -1.274 16.312 1.00 0.00 C ATOM 1083 NE ARG A 104 5.203 -1.720 15.495 1.00 0.00 N ATOM 1084 CZ ARG A 104 4.308 -2.658 15.759 1.00 0.00 C ATOM 1085 NH1 ARG A 104 4.390 -3.444 16.812 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 3.294 -2.796 14.936 1.00 0.00 N ATOM 0 H ARG A 104 5.565 2.907 14.967 1.00 0.00 H new ATOM 0 HA ARG A 104 7.297 1.755 12.938 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.139 -0.518 14.012 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.325 0.590 14.674 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.373 0.566 16.735 1.00 0.00 H new ATOM 0 HG3 ARG A 104 5.756 0.785 16.094 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.211 -1.900 16.113 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.105 -1.383 17.371 1.00 0.00 H new ATOM 0 HE ARG A 104 5.088 -1.241 14.602 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.167 -3.343 17.465 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.676 -4.154 16.975 1.00 0.00 H new ATOM 0 HH21 ARG A 104 3.213 -2.189 14.120 1.00 0.00 H new ATOM 0 HH22 ARG A 104 2.587 -3.510 15.112 1.00 0.00 H new ATOM 1100 N ASP A 105 4.850 2.005 12.183 1.00 0.00 N ATOM 1101 CA ASP A 105 3.573 1.945 11.458 1.00 0.00 C ATOM 1102 C ASP A 105 3.596 2.970 10.318 1.00 0.00 C ATOM 1103 O ASP A 105 4.235 4.022 10.443 1.00 0.00 O ATOM 1104 CB ASP A 105 2.376 2.206 12.392 1.00 0.00 C ATOM 1105 CG ASP A 105 1.148 1.356 12.026 1.00 0.00 C ATOM 1106 OD1 ASP A 105 1.257 0.107 12.049 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 0.071 1.933 11.756 1.00 0.00 O ATOM 0 H ASP A 105 5.443 2.762 11.842 1.00 0.00 H new ATOM 0 HA ASP A 105 3.451 0.941 11.051 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.668 1.993 13.420 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.109 3.262 12.349 1.00 0.00 H new ATOM 1112 N PHE A 106 2.924 2.661 9.208 1.00 0.00 N ATOM 1113 CA PHE A 106 3.062 3.420 7.962 1.00 0.00 C ATOM 1114 C PHE A 106 1.762 3.559 7.168 1.00 0.00 C ATOM 1115 O PHE A 106 0.899 2.686 7.180 1.00 0.00 O ATOM 1116 CB PHE A 106 4.128 2.736 7.086 1.00 0.00 C ATOM 1117 CG PHE A 106 5.557 2.971 7.535 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.135 2.180 8.548 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.323 3.973 6.913 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.461 2.414 8.957 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.651 4.194 7.310 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.220 3.422 8.338 1.00 0.00 C ATOM 0 H PHE A 106 2.270 1.880 9.146 1.00 0.00 H new ATOM 0 HA PHE A 106 3.355 4.433 8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.936 1.663 7.074 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.020 3.091 6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.559 1.393 9.011 1.00 0.00 H new ATOM 0 HD2 PHE A 106 5.888 4.574 6.128 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.895 1.819 9.747 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.238 4.960 6.824 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.238 3.603 8.651 1.00 0.00 H new ATOM 1132 N HIS A 107 1.665 4.656 6.417 1.00 0.00 N ATOM 1133 CA HIS A 107 0.661 4.894 5.379 1.00 0.00 C ATOM 1134 C HIS A 107 1.332 4.861 3.993 1.00 0.00 C ATOM 1135 O HIS A 107 2.435 5.381 3.813 1.00 0.00 O ATOM 1136 CB HIS A 107 -0.042 6.242 5.624 1.00 0.00 C ATOM 1137 CG HIS A 107 -1.231 6.197 6.554 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -2.119 7.258 6.752 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.654 5.131 7.296 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -3.051 6.800 7.605 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.799 5.526 7.947 1.00 0.00 N ATOM 0 H HIS A 107 2.312 5.438 6.520 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.094 4.109 5.415 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.687 6.944 6.029 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.369 6.641 4.664 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.180 4.163 7.359 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.889 7.378 7.966 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.358 4.952 8.578 1.00 0.00 H new ATOM 1149 N MET A 108 0.667 4.249 3.013 1.00 0.00 N ATOM 1150 CA MET A 108 1.147 4.108 1.633 1.00 0.00 C ATOM 1151 C MET A 108 0.062 4.585 0.673 1.00 0.00 C ATOM 1152 O MET A 108 -1.063 4.091 0.741 1.00 0.00 O ATOM 1153 CB MET A 108 1.496 2.644 1.351 1.00 0.00 C ATOM 1154 CG MET A 108 2.645 2.160 2.237 1.00 0.00 C ATOM 1155 SD MET A 108 3.223 0.515 1.781 1.00 0.00 S ATOM 1156 CE MET A 108 4.753 0.484 2.733 1.00 0.00 C ATOM 0 H MET A 108 -0.249 3.824 3.159 1.00 0.00 H new ATOM 0 HA MET A 108 2.043 4.713 1.493 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.618 2.021 1.520 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.771 2.530 0.302 1.00 0.00 H new ATOM 0 HG2 MET A 108 3.474 2.865 2.169 1.00 0.00 H new ATOM 0 HG3 MET A 108 2.319 2.152 3.277 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.434 -0.250 2.303 1.00 0.00 H new ATOM 0 HE2 MET A 108 5.218 1.470 2.707 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.533 0.214 3.766 1.00 0.00 H new ATOM 1166 N SER A 109 0.362 5.548 -0.196 1.00 0.00 N ATOM 1167 CA SER A 109 -0.664 6.236 -0.988 1.00 0.00 C ATOM 1168 C SER A 109 -0.389 6.332 -2.499 1.00 0.00 C ATOM 1169 O SER A 109 0.730 6.605 -2.932 1.00 0.00 O ATOM 1170 CB SER A 109 -0.954 7.625 -0.396 1.00 0.00 C ATOM 1171 OG SER A 109 0.181 8.480 -0.413 1.00 0.00 O ATOM 0 H SER A 109 1.312 5.873 -0.373 1.00 0.00 H new ATOM 0 HA SER A 109 -1.546 5.600 -0.915 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.763 8.092 -0.957 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.302 7.512 0.631 1.00 0.00 H new ATOM 0 HG SER A 109 -0.058 9.349 -0.028 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.443 6.130 -3.304 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.482 6.378 -4.753 1.00 0.00 C ATOM 1179 C VAL A 110 -2.137 7.746 -4.946 1.00 0.00 C ATOM 1180 O VAL A 110 -3.347 7.882 -4.781 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.283 5.303 -5.537 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.065 5.480 -7.049 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.915 3.868 -5.135 1.00 0.00 C ATOM 0 H VAL A 110 -2.330 5.774 -2.947 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.466 6.340 -5.145 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.333 5.452 -5.284 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.631 4.721 -7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.404 6.470 -7.352 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.005 5.374 -7.279 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.508 3.163 -5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.856 3.697 -5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.119 3.724 -4.074 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.340 8.769 -5.249 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.812 10.158 -5.390 1.00 0.00 C ATOM 1195 C VAL A 111 -2.419 10.363 -6.782 1.00 0.00 C ATOM 1196 O VAL A 111 -1.784 10.033 -7.785 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.678 11.179 -5.122 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -1.184 12.628 -5.231 1.00 0.00 C ATOM 1199 CG2 VAL A 111 -0.070 10.975 -3.722 1.00 0.00 C ATOM 0 H VAL A 111 -0.338 8.663 -5.406 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.582 10.334 -4.639 1.00 0.00 H new ATOM 0 HB VAL A 111 0.083 11.007 -5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.361 13.316 -5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.574 12.803 -6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.975 12.793 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.723 11.705 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.844 11.107 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.342 9.969 -3.647 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.647 10.907 -6.835 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.392 11.208 -8.073 1.00 0.00 C ATOM 1211 C ARG A 112 -4.547 9.946 -8.946 1.00 0.00 C ATOM 1212 O ARG A 112 -4.137 9.905 -10.108 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.735 12.410 -8.788 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.656 13.058 -9.831 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.009 14.308 -10.438 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.874 14.926 -11.461 1.00 0.00 N ATOM 1217 CZ ARG A 112 -5.930 15.708 -11.253 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -6.356 16.013 -10.045 1.00 0.00 N ATOM 1219 NH2 ARG A 112 -6.585 16.201 -12.283 1.00 0.00 N1+ ATOM 0 H ARG A 112 -4.165 11.157 -5.993 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.413 11.509 -7.839 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.451 13.157 -8.047 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.818 12.080 -9.275 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.878 12.340 -10.620 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.605 13.325 -9.367 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.804 15.032 -9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.051 14.042 -10.884 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.636 14.733 -12.434 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -5.872 15.646 -9.226 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -7.170 16.616 -9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -6.282 15.983 -13.232 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -7.396 16.801 -12.132 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.078 8.879 -8.345 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.137 7.539 -8.930 1.00 0.00 C ATOM 1235 C ALA A 113 -6.043 7.489 -10.172 1.00 0.00 C ATOM 1236 O ALA A 113 -7.055 8.188 -10.239 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.594 6.560 -7.840 1.00 0.00 C ATOM 0 H ALA A 113 -5.490 8.925 -7.413 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.147 7.252 -9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.645 5.553 -8.254 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.883 6.577 -7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.579 6.854 -7.477 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.685 6.657 -11.151 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.426 6.427 -12.402 1.00 0.00 C ATOM 1245 C ARG A 114 -6.858 4.959 -12.508 1.00 0.00 C ATOM 1246 O ARG A 114 -6.339 4.110 -11.784 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.531 6.817 -13.597 1.00 0.00 C ATOM 1248 CG ARG A 114 -5.127 8.305 -13.643 1.00 0.00 C ATOM 1249 CD ARG A 114 -6.304 9.293 -13.588 1.00 0.00 C ATOM 1250 NE ARG A 114 -7.332 8.968 -14.592 1.00 0.00 N ATOM 1251 CZ ARG A 114 -7.554 9.529 -15.770 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -6.876 10.568 -16.213 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -8.494 9.004 -16.521 1.00 0.00 N1+ ATOM 0 H ARG A 114 -4.834 6.098 -11.096 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.326 7.042 -12.409 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.626 6.210 -13.569 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.053 6.568 -14.521 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.458 8.512 -12.808 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.561 8.486 -14.557 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.748 9.276 -12.593 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.938 10.306 -13.756 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.961 8.204 -14.345 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.139 10.978 -15.639 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.088 10.962 -17.130 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.020 8.195 -16.189 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.699 9.405 -17.436 1.00 0.00 H new ATOM 1267 N ARG A 115 -7.744 4.610 -13.450 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.116 3.201 -13.711 1.00 0.00 C ATOM 1269 C ARG A 115 -6.917 2.299 -14.077 1.00 0.00 C ATOM 1270 O ARG A 115 -6.972 1.088 -13.862 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.240 3.137 -14.760 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.600 3.313 -14.063 1.00 0.00 C ATOM 1273 CD ARG A 115 -11.776 3.376 -15.041 1.00 0.00 C ATOM 1274 NE ARG A 115 -11.783 4.647 -15.781 1.00 0.00 N ATOM 1275 CZ ARG A 115 -12.048 4.873 -17.058 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -12.357 3.919 -17.910 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -12.000 6.119 -17.465 1.00 0.00 N ATOM 0 H ARG A 115 -8.222 5.283 -14.050 1.00 0.00 H new ATOM 0 HA ARG A 115 -8.491 2.789 -12.774 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.099 3.917 -15.508 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.209 2.182 -15.285 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.756 2.486 -13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.581 4.227 -13.469 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.714 2.544 -15.742 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.713 3.264 -14.495 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.550 5.474 -15.231 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.401 2.950 -17.596 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.552 4.149 -18.884 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.766 6.862 -16.806 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.196 6.345 -18.440 1.00 0.00 H new ATOM 1291 N ASN A 116 -5.804 2.888 -14.529 1.00 0.00 N ATOM 1292 CA ASN A 116 -4.503 2.225 -14.701 1.00 0.00 C ATOM 1293 C ASN A 116 -3.925 1.628 -13.393 1.00 0.00 C ATOM 1294 O ASN A 116 -3.106 0.710 -13.456 1.00 0.00 O ATOM 1295 CB ASN A 116 -3.536 3.266 -15.299 1.00 0.00 C ATOM 1296 CG ASN A 116 -2.135 2.716 -15.569 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -1.167 3.075 -14.906 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -1.983 1.839 -16.545 1.00 0.00 N ATOM 0 H ASN A 116 -5.782 3.873 -14.795 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.636 1.369 -15.363 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.954 3.645 -16.231 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.460 4.113 -14.617 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.059 1.458 -16.749 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.790 1.542 -17.094 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.334 2.116 -12.213 1.00 0.00 N ATOM 1306 CA ASP A 117 -3.801 1.720 -10.901 1.00 0.00 C ATOM 1307 C ASP A 117 -4.607 0.613 -10.193 1.00 0.00 C ATOM 1308 O ASP A 117 -4.107 0.032 -9.233 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.707 2.959 -9.992 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.788 4.048 -10.564 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.598 3.753 -10.825 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.254 5.195 -10.745 1.00 0.00 O ATOM 0 H ASP A 117 -5.069 2.820 -12.143 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.815 1.294 -11.089 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.705 3.372 -9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.339 2.657 -9.011 1.00 0.00 H new ATOM 1317 N SER A 118 -5.824 0.278 -10.632 1.00 0.00 N ATOM 1318 CA SER A 118 -6.636 -0.780 -9.998 1.00 0.00 C ATOM 1319 C SER A 118 -5.947 -2.163 -10.039 1.00 0.00 C ATOM 1320 O SER A 118 -5.420 -2.575 -11.080 1.00 0.00 O ATOM 1321 CB SER A 118 -8.016 -0.880 -10.663 1.00 0.00 C ATOM 1322 OG SER A 118 -8.782 0.311 -10.501 1.00 0.00 O ATOM 0 H SER A 118 -6.276 0.725 -11.430 1.00 0.00 H new ATOM 0 HA SER A 118 -6.750 -0.494 -8.952 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.891 -1.087 -11.726 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.562 -1.721 -10.237 1.00 0.00 H new ATOM 0 HG SER A 118 -8.193 1.043 -10.221 1.00 0.00 H new ATOM 1328 N GLY A 119 -5.952 -2.903 -8.923 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.283 -4.210 -8.804 1.00 0.00 C ATOM 1330 C GLY A 119 -4.922 -4.583 -7.367 1.00 0.00 C ATOM 1331 O GLY A 119 -5.430 -3.977 -6.425 1.00 0.00 O ATOM 0 H GLY A 119 -6.424 -2.611 -8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.933 -4.981 -9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.375 -4.201 -9.407 1.00 0.00 H new ATOM 1335 N THR A 120 -4.065 -5.596 -7.199 1.00 0.00 N ATOM 1336 CA THR A 120 -3.647 -6.129 -5.887 1.00 0.00 C ATOM 1337 C THR A 120 -2.327 -5.505 -5.446 1.00 0.00 C ATOM 1338 O THR A 120 -1.411 -5.357 -6.251 1.00 0.00 O ATOM 1339 CB THR A 120 -3.489 -7.653 -5.933 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.481 -8.244 -6.747 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.579 -8.287 -4.547 1.00 0.00 C ATOM 0 H THR A 120 -3.631 -6.082 -7.984 1.00 0.00 H new ATOM 0 HA THR A 120 -4.428 -5.874 -5.170 1.00 0.00 H new ATOM 0 HB THR A 120 -2.498 -7.837 -6.348 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.357 -9.216 -6.761 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.461 -9.367 -4.633 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.790 -7.885 -3.911 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.550 -8.062 -4.106 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.215 -5.183 -4.159 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.073 -4.508 -3.534 1.00 0.00 C ATOM 1351 C TYR A 121 -0.690 -5.129 -2.174 1.00 0.00 C ATOM 1352 O TYR A 121 -1.533 -5.720 -1.492 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.418 -3.021 -3.324 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.494 -2.165 -4.576 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.633 -2.204 -5.403 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.439 -1.285 -4.886 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.703 -1.401 -6.557 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.519 -0.456 -6.020 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.646 -0.516 -6.864 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.703 0.286 -7.960 1.00 0.00 O ATOM 0 H TYR A 121 -2.953 -5.395 -3.488 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.220 -4.624 -4.203 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.377 -2.962 -2.810 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.672 -2.587 -2.658 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.458 -2.854 -5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.434 -1.246 -4.251 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.564 -1.462 -7.207 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.286 0.228 -6.244 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.566 0.166 -8.409 1.00 0.00 H new ATOM 1370 N LEU A 122 0.570 -4.946 -1.755 1.00 0.00 N ATOM 1371 CA LEU A 122 1.120 -5.385 -0.461 1.00 0.00 C ATOM 1372 C LEU A 122 2.422 -4.655 -0.109 1.00 0.00 C ATOM 1373 O LEU A 122 3.213 -4.329 -0.993 1.00 0.00 O ATOM 1374 CB LEU A 122 1.302 -6.922 -0.402 1.00 0.00 C ATOM 1375 CG LEU A 122 2.440 -7.548 -1.243 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.643 -9.007 -0.809 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.140 -7.524 -2.750 1.00 0.00 C ATOM 0 H LEU A 122 1.264 -4.469 -2.331 1.00 0.00 H new ATOM 0 HA LEU A 122 0.385 -5.114 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.464 -7.200 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.364 -7.382 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 122 3.337 -6.953 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.444 -9.454 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.909 -9.039 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.721 -9.566 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.970 -7.975 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.228 -8.087 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.009 -6.493 -3.078 1.00 0.00 H new ATOM 1389 N CYS A 123 2.671 -4.430 1.182 1.00 0.00 N ATOM 1390 CA CYS A 123 3.964 -3.944 1.692 1.00 0.00 C ATOM 1391 C CYS A 123 4.890 -5.088 2.148 1.00 0.00 C ATOM 1392 O CYS A 123 4.423 -6.192 2.449 1.00 0.00 O ATOM 1393 CB CYS A 123 3.735 -2.917 2.808 1.00 0.00 C ATOM 1394 SG CYS A 123 3.015 -3.494 4.370 1.00 0.00 S ATOM 0 H CYS A 123 1.977 -4.580 1.914 1.00 0.00 H new ATOM 0 HA CYS A 123 4.483 -3.454 0.868 1.00 0.00 H new ATOM 0 HB2 CYS A 123 4.695 -2.453 3.035 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.088 -2.134 2.412 1.00 0.00 H new ATOM 1399 N GLY A 124 6.199 -4.824 2.219 1.00 0.00 N ATOM 1400 CA GLY A 124 7.209 -5.739 2.764 1.00 0.00 C ATOM 1401 C GLY A 124 8.372 -5.003 3.429 1.00 0.00 C ATOM 1402 O GLY A 124 8.933 -4.082 2.836 1.00 0.00 O ATOM 0 H GLY A 124 6.597 -3.944 1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.739 -6.401 3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.594 -6.369 1.962 1.00 0.00 H new ATOM 1406 N ALA A 125 8.744 -5.410 4.645 1.00 0.00 N ATOM 1407 CA ALA A 125 9.796 -4.773 5.453 1.00 0.00 C ATOM 1408 C ALA A 125 11.003 -5.697 5.688 1.00 0.00 C ATOM 1409 O ALA A 125 10.838 -6.906 5.835 1.00 0.00 O ATOM 1410 CB ALA A 125 9.175 -4.347 6.789 1.00 0.00 C ATOM 0 H ALA A 125 8.314 -6.210 5.109 1.00 0.00 H new ATOM 0 HA ALA A 125 10.179 -3.909 4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 125 9.935 -3.871 7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.364 -3.643 6.605 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.784 -5.224 7.305 1.00 0.00 H new ATOM 1416 N ILE A 126 12.212 -5.135 5.782 1.00 0.00 N ATOM 1417 CA ILE A 126 13.470 -5.862 6.040 1.00 0.00 C ATOM 1418 C ILE A 126 14.457 -4.991 6.837 1.00 0.00 C ATOM 1419 O ILE A 126 14.622 -3.807 6.549 1.00 0.00 O ATOM 1420 CB ILE A 126 14.070 -6.371 4.701 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.207 -7.381 4.959 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.569 -5.235 3.791 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.735 -8.094 3.709 1.00 0.00 C ATOM 0 H ILE A 126 12.352 -4.130 5.678 1.00 0.00 H new ATOM 0 HA ILE A 126 13.261 -6.734 6.659 1.00 0.00 H new ATOM 0 HB ILE A 126 13.256 -6.867 4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.035 -6.859 5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.853 -8.132 5.665 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.976 -5.657 2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.739 -4.572 3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.346 -4.671 4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.531 -8.783 3.992 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.925 -8.650 3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.125 -7.357 3.007 1.00 0.00 H new ATOM 1435 N SER A 127 15.120 -5.552 7.845 1.00 0.00 N ATOM 1436 CA SER A 127 16.175 -4.860 8.611 1.00 0.00 C ATOM 1437 C SER A 127 17.470 -4.695 7.786 1.00 0.00 C ATOM 1438 O SER A 127 17.723 -5.480 6.870 1.00 0.00 O ATOM 1439 CB SER A 127 16.453 -5.629 9.908 1.00 0.00 C ATOM 1440 OG SER A 127 15.253 -5.780 10.659 1.00 0.00 O ATOM 0 H SER A 127 14.946 -6.506 8.162 1.00 0.00 H new ATOM 0 HA SER A 127 15.821 -3.858 8.852 1.00 0.00 H new ATOM 0 HB2 SER A 127 16.871 -6.609 9.676 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.197 -5.098 10.501 1.00 0.00 H new ATOM 0 HG SER A 127 15.443 -6.274 11.484 1.00 0.00 H new ATOM 1446 N LEU A 128 18.322 -3.701 8.094 1.00 0.00 N ATOM 1447 CA LEU A 128 19.517 -3.422 7.271 1.00 0.00 C ATOM 1448 C LEU A 128 20.629 -4.495 7.315 1.00 0.00 C ATOM 1449 O LEU A 128 21.560 -4.444 6.507 1.00 0.00 O ATOM 1450 CB LEU A 128 20.039 -1.990 7.508 1.00 0.00 C ATOM 1451 CG LEU A 128 20.558 -1.569 8.901 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.602 -2.502 9.530 1.00 0.00 C ATOM 1453 CD2 LEU A 128 21.177 -0.174 8.743 1.00 0.00 C ATOM 0 H LEU A 128 18.209 -3.082 8.897 1.00 0.00 H new ATOM 0 HA LEU A 128 19.170 -3.485 6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.848 -1.820 6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.233 -1.305 7.244 1.00 0.00 H new ATOM 0 HG LEU A 128 19.705 -1.602 9.579 1.00 0.00 H new ATOM 0 HD11 LEU A 128 21.897 -2.113 10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.175 -3.497 9.651 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.477 -2.559 8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 128 21.559 0.166 9.706 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.995 -0.218 8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.418 0.523 8.387 1.00 0.00 H new ATOM 1465 N ALA A 129 20.552 -5.467 8.231 1.00 0.00 N ATOM 1466 CA ALA A 129 21.530 -6.548 8.366 1.00 0.00 C ATOM 1467 C ALA A 129 21.371 -7.615 7.253 1.00 0.00 C ATOM 1468 O ALA A 129 20.232 -7.992 6.954 1.00 0.00 O ATOM 1469 CB ALA A 129 21.374 -7.168 9.762 1.00 0.00 C ATOM 0 H ALA A 129 19.794 -5.524 8.911 1.00 0.00 H new ATOM 0 HA ALA A 129 22.535 -6.141 8.252 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.095 -7.977 9.883 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.553 -6.406 10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.364 -7.562 9.874 1.00 0.00 H new ATOM 1475 N PRO A 130 22.469 -8.172 6.692 1.00 0.00 N ATOM 1476 CA PRO A 130 22.423 -9.272 5.719 1.00 0.00 C ATOM 1477 C PRO A 130 21.661 -10.521 6.193 1.00 0.00 C ATOM 1478 O PRO A 130 21.173 -11.292 5.368 1.00 0.00 O ATOM 1479 CB PRO A 130 23.887 -9.626 5.428 1.00 0.00 C ATOM 1480 CG PRO A 130 24.631 -8.323 5.703 1.00 0.00 C ATOM 1481 CD PRO A 130 23.847 -7.729 6.872 1.00 0.00 C ATOM 0 HA PRO A 130 21.871 -8.941 4.840 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.240 -10.433 6.070 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.023 -9.956 4.398 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.675 -8.500 5.963 1.00 0.00 H new ATOM 0 HG3 PRO A 130 24.626 -7.663 4.835 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.247 -8.073 7.826 1.00 0.00 H new ATOM 0 HD3 PRO A 130 23.911 -6.641 6.873 1.00 0.00 H new ATOM 1489 N LYS A 131 21.536 -10.720 7.512 1.00 0.00 N ATOM 1490 CA LYS A 131 20.799 -11.831 8.130 1.00 0.00 C ATOM 1491 C LYS A 131 19.259 -11.725 7.989 1.00 0.00 C ATOM 1492 O LYS A 131 18.555 -12.706 8.237 1.00 0.00 O ATOM 1493 CB LYS A 131 21.263 -11.899 9.602 1.00 0.00 C ATOM 1494 CG LYS A 131 20.836 -13.183 10.335 1.00 0.00 C ATOM 1495 CD LYS A 131 21.476 -13.258 11.729 1.00 0.00 C ATOM 1496 CE LYS A 131 21.030 -14.541 12.442 1.00 0.00 C ATOM 1497 NZ LYS A 131 21.631 -14.655 13.797 1.00 0.00 N1+ ATOM 0 H LYS A 131 21.957 -10.094 8.199 1.00 0.00 H new ATOM 0 HA LYS A 131 21.027 -12.759 7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.350 -11.819 9.634 1.00 0.00 H new ATOM 0 HB3 LYS A 131 20.864 -11.038 10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.750 -13.210 10.427 1.00 0.00 H new ATOM 0 HG3 LYS A 131 21.128 -14.055 9.749 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.562 -13.240 11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.189 -12.386 12.317 1.00 0.00 H new ATOM 0 HE2 LYS A 131 19.943 -14.553 12.524 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.314 -15.407 11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.307 -15.534 14.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.668 -14.669 13.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 21.340 -13.841 14.376 1.00 0.00 H new ATOM 1511 N ALA A 132 18.723 -10.560 7.602 1.00 0.00 N ATOM 1512 CA ALA A 132 17.284 -10.286 7.485 1.00 0.00 C ATOM 1513 C ALA A 132 16.622 -10.937 6.247 1.00 0.00 C ATOM 1514 O ALA A 132 17.289 -11.286 5.270 1.00 0.00 O ATOM 1515 CB ALA A 132 17.097 -8.763 7.493 1.00 0.00 C ATOM 0 H ALA A 132 19.298 -9.755 7.353 1.00 0.00 H new ATOM 0 HA ALA A 132 16.774 -10.743 8.333 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.036 -8.526 7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 132 17.486 -8.354 8.425 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.635 -8.326 6.652 1.00 0.00 H new ATOM 1521 N GLN A 133 15.291 -11.058 6.275 1.00 0.00 N ATOM 1522 CA GLN A 133 14.429 -11.462 5.156 1.00 0.00 C ATOM 1523 C GLN A 133 13.250 -10.477 5.065 1.00 0.00 C ATOM 1524 O GLN A 133 12.894 -9.835 6.056 1.00 0.00 O ATOM 1525 CB GLN A 133 13.873 -12.889 5.358 1.00 0.00 C ATOM 1526 CG GLN A 133 14.914 -14.023 5.297 1.00 0.00 C ATOM 1527 CD GLN A 133 15.801 -14.126 6.541 1.00 0.00 C ATOM 1528 OE1 GLN A 133 15.362 -13.993 7.678 1.00 0.00 O ATOM 1529 NE2 GLN A 133 17.088 -14.355 6.382 1.00 0.00 N ATOM 0 H GLN A 133 14.756 -10.867 7.122 1.00 0.00 H new ATOM 0 HA GLN A 133 15.021 -11.452 4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.372 -12.931 6.325 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.114 -13.075 4.598 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.395 -14.971 5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.548 -13.873 4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 133 17.474 -14.469 5.445 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.699 -14.419 7.196 1.00 0.00 H new ATOM 1538 N ILE A 134 12.624 -10.360 3.889 1.00 0.00 N ATOM 1539 CA ILE A 134 11.465 -9.471 3.691 1.00 0.00 C ATOM 1540 C ILE A 134 10.209 -10.100 4.312 1.00 0.00 C ATOM 1541 O ILE A 134 9.721 -11.135 3.851 1.00 0.00 O ATOM 1542 CB ILE A 134 11.235 -9.104 2.200 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.529 -8.612 1.508 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.137 -8.021 2.113 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.369 -8.282 0.017 1.00 0.00 C ATOM 0 H ILE A 134 12.900 -10.873 3.052 1.00 0.00 H new ATOM 0 HA ILE A 134 11.682 -8.532 4.201 1.00 0.00 H new ATOM 0 HB ILE A 134 10.920 -10.005 1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.888 -7.723 2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.298 -9.377 1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.969 -7.757 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.212 -8.405 2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.454 -7.136 2.665 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.324 -7.946 -0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.042 -9.173 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.626 -7.493 -0.103 1.00 0.00 H new ATOM 1557 N LYS A 135 9.644 -9.445 5.327 1.00 0.00 N ATOM 1558 CA LYS A 135 8.338 -9.783 5.894 1.00 0.00 C ATOM 1559 C LYS A 135 7.226 -9.215 4.990 1.00 0.00 C ATOM 1560 O LYS A 135 6.785 -8.081 5.183 1.00 0.00 O ATOM 1561 CB LYS A 135 8.257 -9.247 7.343 1.00 0.00 C ATOM 1562 CG LYS A 135 9.254 -9.917 8.311 1.00 0.00 C ATOM 1563 CD LYS A 135 10.461 -9.039 8.685 1.00 0.00 C ATOM 1564 CE LYS A 135 10.104 -7.771 9.485 1.00 0.00 C ATOM 1565 NZ LYS A 135 9.562 -8.079 10.837 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.089 -8.650 5.786 1.00 0.00 H new ATOM 0 HA LYS A 135 8.202 -10.864 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.440 -8.173 7.334 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.245 -9.395 7.719 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.726 -10.195 9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.617 -10.840 7.859 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.162 -9.636 9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.977 -8.744 7.771 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.993 -7.149 9.587 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.370 -7.189 8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.370 -7.192 11.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 8.680 -8.621 10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.257 -8.640 11.370 1.00 0.00 H new ATOM 1579 N GLU A 136 6.796 -9.986 3.988 1.00 0.00 N ATOM 1580 CA GLU A 136 5.738 -9.606 3.041 1.00 0.00 C ATOM 1581 C GLU A 136 4.349 -9.754 3.682 1.00 0.00 C ATOM 1582 O GLU A 136 4.031 -10.780 4.284 1.00 0.00 O ATOM 1583 CB GLU A 136 5.816 -10.457 1.762 1.00 0.00 C ATOM 1584 CG GLU A 136 7.010 -10.077 0.880 1.00 0.00 C ATOM 1585 CD GLU A 136 7.122 -11.025 -0.324 1.00 0.00 C ATOM 1586 OE1 GLU A 136 7.792 -12.079 -0.208 1.00 0.00 O ATOM 1587 OE2 GLU A 136 6.540 -10.724 -1.392 1.00 0.00 O1- ATOM 0 H GLU A 136 7.181 -10.913 3.806 1.00 0.00 H new ATOM 0 HA GLU A 136 5.892 -8.560 2.776 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.889 -11.510 2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.894 -10.338 1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.898 -9.050 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.928 -10.116 1.466 1.00 0.00 H new ATOM 1594 N SER A 137 3.521 -8.721 3.553 1.00 0.00 N ATOM 1595 CA SER A 137 2.204 -8.626 4.202 1.00 0.00 C ATOM 1596 C SER A 137 1.061 -9.373 3.487 1.00 0.00 C ATOM 1597 O SER A 137 1.167 -9.781 2.326 1.00 0.00 O ATOM 1598 CB SER A 137 1.822 -7.150 4.404 1.00 0.00 C ATOM 1599 OG SER A 137 1.793 -6.452 3.172 1.00 0.00 O ATOM 0 H SER A 137 3.746 -7.906 2.983 1.00 0.00 H new ATOM 0 HA SER A 137 2.321 -9.134 5.159 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.845 -7.087 4.883 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.537 -6.676 5.076 1.00 0.00 H new ATOM 0 HG SER A 137 2.710 -6.278 2.873 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.071 -9.529 4.191 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.323 -10.043 3.630 1.00 0.00 C ATOM 1607 C LEU A 138 -1.881 -9.026 2.615 1.00 0.00 C ATOM 1608 O LEU A 138 -2.256 -7.912 2.987 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.340 -10.330 4.756 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.125 -11.646 5.537 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -0.838 -11.672 6.377 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -3.326 -11.874 6.469 1.00 0.00 C ATOM 0 H LEU A 138 -0.140 -9.297 5.182 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.134 -10.984 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.314 -9.501 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.340 -10.347 4.322 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.029 -12.436 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.760 -12.628 6.894 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.025 -11.541 5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.865 -10.865 7.109 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.184 -12.801 7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.408 -11.041 7.167 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.238 -11.942 5.877 1.00 0.00 H new ATOM 1624 N ARG A 139 -1.928 -9.415 1.336 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.287 -8.544 0.209 1.00 0.00 C ATOM 1626 C ARG A 139 -3.732 -8.016 0.251 1.00 0.00 C ATOM 1627 O ARG A 139 -4.643 -8.704 0.723 1.00 0.00 O ATOM 1628 CB ARG A 139 -1.961 -9.245 -1.128 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.031 -10.211 -1.675 1.00 0.00 C ATOM 1630 CD ARG A 139 -3.368 -11.398 -0.760 1.00 0.00 C ATOM 1631 NE ARG A 139 -4.503 -12.174 -1.292 1.00 0.00 N ATOM 1632 CZ ARG A 139 -5.795 -11.927 -1.095 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -6.222 -10.902 -0.381 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -6.695 -12.725 -1.626 1.00 0.00 N ATOM 0 H ARG A 139 -1.712 -10.369 1.048 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.672 -7.649 0.300 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -1.777 -8.478 -1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.031 -9.800 -1.005 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.945 -9.647 -1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.691 -10.598 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.496 -12.044 -0.662 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -3.609 -11.034 0.239 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.274 -12.983 -1.870 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.551 -10.262 0.045 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.223 -10.750 -0.255 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.400 -13.526 -2.184 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.688 -12.543 -1.480 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.944 -6.833 -0.323 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.233 -6.141 -0.443 1.00 0.00 C ATOM 1650 C ALA A 140 -5.494 -5.628 -1.871 1.00 0.00 C ATOM 1651 O ALA A 140 -4.595 -5.634 -2.708 1.00 0.00 O ATOM 1652 CB ALA A 140 -5.240 -4.973 0.543 1.00 0.00 C ATOM 0 H ALA A 140 -3.181 -6.300 -0.741 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.030 -6.849 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.190 -4.443 0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.111 -5.352 1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.424 -4.290 0.304 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.716 -5.173 -2.151 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.156 -4.691 -3.466 1.00 0.00 C ATOM 1660 C GLU A 141 -7.408 -3.174 -3.478 1.00 0.00 C ATOM 1661 O GLU A 141 -8.002 -2.618 -2.551 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.447 -5.419 -3.876 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.280 -6.942 -3.938 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.527 -7.610 -4.537 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.634 -7.691 -5.785 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -10.402 -8.073 -3.769 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.453 -5.127 -1.447 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.354 -4.901 -4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.237 -5.174 -3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.770 -5.054 -4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.406 -7.191 -4.539 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.100 -7.332 -2.936 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.001 -2.516 -4.566 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.330 -1.133 -4.909 1.00 0.00 C ATOM 1675 C LEU A 142 -8.296 -1.132 -6.096 1.00 0.00 C ATOM 1676 O LEU A 142 -7.999 -1.714 -7.142 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.034 -0.376 -5.272 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.242 1.087 -5.721 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.938 1.945 -4.654 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -4.884 1.706 -6.066 1.00 0.00 C ATOM 0 H LEU A 142 -6.403 -2.956 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.803 -0.636 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.371 -0.385 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.525 -0.917 -6.070 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.894 1.069 -6.594 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.057 2.963 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.918 1.524 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.334 1.959 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.025 2.739 -6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.239 1.681 -5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.420 1.139 -6.873 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.415 -0.422 -5.947 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.403 -0.167 -6.992 1.00 0.00 C ATOM 1694 C ARG A 143 -10.508 1.343 -7.241 1.00 0.00 C ATOM 1695 O ARG A 143 -10.911 2.100 -6.355 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.745 -0.771 -6.545 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.837 -0.654 -7.617 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.163 -1.242 -7.122 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.209 -1.129 -8.153 1.00 0.00 N ATOM 1700 CZ ARG A 143 -16.522 -1.211 -7.962 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -17.046 -1.429 -6.773 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -17.339 -1.075 -8.984 1.00 0.00 N ATOM 0 H ARG A 143 -9.667 0.008 -5.057 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.108 -0.632 -7.933 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.600 -1.822 -6.294 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.079 -0.270 -5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -12.978 0.393 -7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.520 -1.174 -8.521 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.023 -2.289 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.481 -0.722 -6.218 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.894 -0.972 -9.110 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.439 -1.541 -5.961 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.059 -1.486 -6.665 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.964 -0.907 -9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.347 -1.137 -8.843 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.165 1.778 -8.449 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.406 3.142 -8.938 1.00 0.00 C ATOM 1718 C VAL A 144 -11.616 3.116 -9.882 1.00 0.00 C ATOM 1719 O VAL A 144 -11.583 2.439 -10.911 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.163 3.736 -9.635 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.441 5.202 -9.987 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -7.904 3.663 -8.753 1.00 0.00 C ATOM 0 H VAL A 144 -9.701 1.183 -9.135 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.615 3.792 -8.088 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.973 3.145 -10.531 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.568 5.630 -10.480 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.300 5.259 -10.656 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.653 5.761 -9.076 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.058 4.094 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.072 4.222 -7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.689 2.622 -8.512 1.00 0.00 H new ATOM 1732 N THR A 145 -12.685 3.833 -9.520 1.00 0.00 N ATOM 1733 CA THR A 145 -13.954 3.925 -10.261 1.00 0.00 C ATOM 1734 C THR A 145 -13.985 5.164 -11.159 1.00 0.00 C ATOM 1735 O THR A 145 -13.249 6.126 -10.936 1.00 0.00 O ATOM 1736 CB THR A 145 -15.147 3.897 -9.291 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.079 4.995 -8.412 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.171 2.613 -8.460 1.00 0.00 C ATOM 0 H THR A 145 -12.693 4.390 -8.666 1.00 0.00 H new ATOM 0 HA THR A 145 -14.033 3.056 -10.914 1.00 0.00 H new ATOM 0 HB THR A 145 -16.054 3.944 -9.893 1.00 0.00 H new ATOM 0 HG1 THR A 145 -14.307 4.890 -7.817 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.028 2.631 -7.787 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.249 1.752 -9.123 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.253 2.540 -7.876 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.818 5.127 -12.201 1.00 0.00 N ATOM 1747 CA GLU A 146 -14.859 6.137 -13.270 1.00 0.00 C ATOM 1748 C GLU A 146 -15.157 7.554 -12.754 1.00 0.00 C ATOM 1749 O GLU A 146 -16.011 7.747 -11.882 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.914 5.758 -14.324 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.505 4.535 -15.152 1.00 0.00 C ATOM 1752 CD GLU A 146 -16.598 4.167 -16.165 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -16.576 4.690 -17.305 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.486 3.346 -15.832 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.499 4.379 -12.331 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.862 6.150 -13.711 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.863 5.555 -13.827 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.078 6.605 -14.990 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.572 4.742 -15.677 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.318 3.689 -14.490 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.503 8.556 -13.357 1.00 0.00 N ATOM 1762 CA ARG A 147 -14.770 9.976 -13.105 1.00 0.00 C ATOM 1763 C ARG A 147 -16.170 10.271 -13.650 1.00 0.00 C ATOM 1764 O ARG A 147 -16.424 10.105 -14.847 1.00 0.00 O ATOM 1765 CB ARG A 147 -13.679 10.851 -13.757 1.00 0.00 C ATOM 1766 CG ARG A 147 -13.508 12.249 -13.129 1.00 0.00 C ATOM 1767 CD ARG A 147 -14.722 13.188 -13.176 1.00 0.00 C ATOM 1768 NE ARG A 147 -15.236 13.373 -14.546 1.00 0.00 N ATOM 1769 CZ ARG A 147 -16.386 13.944 -14.889 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -17.231 14.415 -13.996 1.00 0.00 N ATOM 1771 NH2 ARG A 147 -16.703 14.051 -16.161 1.00 0.00 N1+ ATOM 0 H ARG A 147 -13.764 8.399 -14.042 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.742 10.209 -12.041 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.727 10.323 -13.698 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -13.913 10.970 -14.815 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.221 12.119 -12.086 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -12.676 12.745 -13.629 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -15.514 12.785 -12.545 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.445 14.157 -12.761 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.650 13.028 -15.306 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.012 14.348 -13.002 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.104 14.847 -14.298 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.068 13.697 -16.876 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.584 14.488 -16.432 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.075 10.677 -12.760 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.515 10.770 -13.025 1.00 0.00 C ATOM 1787 C ARG A 148 -19.151 12.025 -12.405 1.00 0.00 C ATOM 1788 O ARG A 148 -18.527 12.707 -11.588 1.00 0.00 O ATOM 1789 CB ARG A 148 -19.184 9.467 -12.538 1.00 0.00 C ATOM 1790 CG ARG A 148 -19.062 9.245 -11.020 1.00 0.00 C ATOM 1791 CD ARG A 148 -19.385 7.797 -10.630 1.00 0.00 C ATOM 1792 NE ARG A 148 -19.182 7.583 -9.186 1.00 0.00 N ATOM 1793 CZ ARG A 148 -18.014 7.441 -8.567 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -16.869 7.388 -9.209 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -17.963 7.365 -7.258 1.00 0.00 N ATOM 0 H ARG A 148 -16.824 10.957 -11.812 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.675 10.879 -14.098 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.239 9.486 -12.811 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.735 8.621 -13.058 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.051 9.492 -10.696 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.738 9.922 -10.498 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.417 7.567 -10.894 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.751 7.114 -11.195 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.019 7.540 -8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.851 7.457 -10.227 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.998 7.278 -8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.822 7.415 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.064 7.256 -6.788 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.388 12.333 -12.798 1.00 0.00 N ATOM 1810 CA ALA A 149 -21.186 13.433 -12.246 1.00 0.00 C ATOM 1811 C ALA A 149 -21.698 13.132 -10.820 1.00 0.00 C ATOM 1812 O ALA A 149 -21.871 11.970 -10.440 1.00 0.00 O ATOM 1813 CB ALA A 149 -22.339 13.731 -13.215 1.00 0.00 C ATOM 0 H ALA A 149 -20.876 11.813 -13.527 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.553 14.315 -12.147 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -22.944 14.547 -12.821 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -21.934 14.016 -14.186 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.959 12.842 -13.327 1.00 0.00 H new ATOM 1819 N GLU A 150 -21.955 14.187 -10.037 1.00 0.00 N ATOM 1820 CA GLU A 150 -22.507 14.118 -8.668 1.00 0.00 C ATOM 1821 C GLU A 150 -24.018 13.802 -8.642 1.00 0.00 C ATOM 1822 O GLU A 150 -24.804 14.505 -9.321 1.00 0.00 O ATOM 1823 CB GLU A 150 -22.179 15.430 -7.930 1.00 0.00 C ATOM 1824 CG GLU A 150 -22.552 15.390 -6.438 1.00 0.00 C ATOM 1825 CD GLU A 150 -22.124 16.689 -5.718 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -22.918 17.663 -5.676 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -20.993 16.749 -5.172 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -24.413 12.840 -7.941 1.00 0.00 O1- ATOM 0 H GLU A 150 -21.781 15.144 -10.343 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.035 13.283 -8.150 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -21.113 15.638 -8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -22.710 16.253 -8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -23.628 15.251 -6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -22.073 14.534 -5.964 1.00 0.00 H new TER 1835 GLU A 150