USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 853 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: B 329 ASN : amide:sc= -0.404 X(o=0.049,f=0.2) USER MOD Set 1.2: B 332 SER OG : rot -72:sc= 0.454 USER MOD Set 2.1: A 176 HIS : no HD1:sc= -0.704 K(o=0.11,f=-2) USER MOD Set 2.2: B 312 THR OG1 : rot 180:sc= 0.817 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 179:sc= 1.02 (180deg=0.991) USER MOD Single : A 131 LYS NZ :NH3+ 172:sc= 1.27 (180deg=1.14) USER MOD Single : A 132 TYR OH : rot 7:sc= 0.305 USER MOD Single : A 138 SER OG : rot -23:sc= 0.0112 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.0515 K(o=-0.051,f=-1.1) USER MOD Single : A 147 SER OG : rot 79:sc= 0.836 USER MOD Single : A 150 LYS NZ :NH3+ -165:sc= 1.22 (180deg=0.86) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -11.3! C(o=-11!,f=-12!) USER MOD Single : A 158 SER OG : rot -74:sc= 0.969 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot -10:sc= -0.307 USER MOD Single : A 179 MET CE :methyl -160:sc= -0.0842 (180deg=-0.603) USER MOD Single : A 189 MET CE :methyl -166:sc= -1.77 (180deg=-2.49!) USER MOD Single : A 193 TYR OH : rot 37:sc= -1.34! USER MOD Single : A 194 CYS SG : rot -46:sc= -0.479 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0.002 USER MOD Single : B 313 ASN : amide:sc= -5.46! C(o=-5.5!,f=-14!) USER MOD Single : B 317 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 326 SER OG : rot -170:sc= -0.854 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -14.221 11.159 -8.593 1.00 0.66 N ATOM 2 CA PRO A 121 -14.680 9.789 -8.328 1.00 0.65 C ATOM 3 C PRO A 121 -13.583 8.967 -7.676 1.00 0.54 C ATOM 4 O PRO A 121 -12.979 8.094 -8.305 1.00 0.51 O ATOM 5 CB PRO A 121 -14.933 9.285 -9.737 1.00 0.77 C ATOM 6 CG PRO A 121 -13.770 9.858 -10.447 1.00 0.76 C ATOM 7 CD PRO A 121 -13.715 11.282 -9.974 1.00 0.74 C ATOM 0 HA PRO A 121 -15.537 9.731 -7.657 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -14.954 8.196 -9.789 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -15.881 9.642 -10.140 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -12.852 9.322 -10.205 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -13.896 9.802 -11.528 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -12.703 11.685 -10.005 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -14.338 11.939 -10.581 1.00 0.74 H new ATOM 15 N TRP A 122 -13.331 9.253 -6.423 1.00 0.50 N ATOM 16 CA TRP A 122 -12.223 8.654 -5.719 1.00 0.43 C ATOM 17 C TRP A 122 -12.307 7.138 -5.755 1.00 0.44 C ATOM 18 O TRP A 122 -13.336 6.547 -5.417 1.00 0.49 O ATOM 19 CB TRP A 122 -12.222 9.149 -4.300 1.00 0.43 C ATOM 20 CG TRP A 122 -11.000 8.780 -3.539 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.711 9.019 -3.908 1.00 0.39 C ATOM 22 CD2 TRP A 122 -10.945 8.128 -2.273 1.00 0.29 C ATOM 23 NE1 TRP A 122 -8.854 8.546 -2.951 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.588 7.997 -1.936 1.00 0.26 C ATOM 25 CE3 TRP A 122 -11.910 7.641 -1.393 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.172 7.401 -0.757 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.493 7.048 -0.219 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.134 6.934 0.089 1.00 0.22 C ATOM 0 H TRP A 122 -13.884 9.903 -5.864 1.00 0.50 H new ATOM 0 HA TRP A 122 -11.292 8.941 -6.208 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -12.323 10.234 -4.303 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -13.095 8.749 -3.784 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -9.409 9.510 -4.822 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -7.836 8.595 -2.989 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -12.961 7.726 -1.625 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -8.123 7.309 -0.516 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -12.228 6.666 0.473 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -9.840 6.466 1.017 1.00 0.22 H new ATOM 39 N ALA A 123 -11.203 6.531 -6.188 1.00 0.44 N ATOM 40 CA ALA A 123 -11.157 5.116 -6.510 1.00 0.50 C ATOM 41 C ALA A 123 -11.634 4.235 -5.383 1.00 0.61 C ATOM 42 O ALA A 123 -12.278 3.218 -5.614 1.00 1.38 O ATOM 43 CB ALA A 123 -9.770 4.675 -6.879 1.00 0.46 C ATOM 0 H ALA A 123 -10.315 7.014 -6.324 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.832 5.003 -7.358 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.777 3.610 -7.113 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -9.429 5.236 -7.749 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -9.095 4.858 -6.043 1.00 0.46 H new ATOM 49 N VAL A 124 -11.270 4.596 -4.168 1.00 0.37 N ATOM 50 CA VAL A 124 -11.680 3.827 -3.016 1.00 0.35 C ATOM 51 C VAL A 124 -13.114 4.144 -2.685 1.00 0.39 C ATOM 52 O VAL A 124 -13.392 4.980 -1.823 1.00 0.71 O ATOM 53 CB VAL A 124 -10.838 4.107 -1.779 1.00 0.36 C ATOM 54 CG1 VAL A 124 -11.056 3.002 -0.765 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.377 4.245 -2.133 1.00 0.20 C ATOM 0 H VAL A 124 -10.695 5.412 -3.957 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.549 2.778 -3.282 1.00 0.35 H new ATOM 0 HB VAL A 124 -11.151 5.056 -1.343 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -10.455 3.199 0.123 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -12.110 2.965 -0.488 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -10.761 2.047 -1.199 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -8.801 4.445 -1.229 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -9.025 3.321 -2.591 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.249 5.069 -2.834 1.00 0.20 H new ATOM 65 N LYS A 125 -14.015 3.504 -3.400 1.00 0.25 N ATOM 66 CA LYS A 125 -15.412 3.601 -3.107 1.00 0.22 C ATOM 67 C LYS A 125 -15.623 3.315 -1.638 1.00 0.21 C ATOM 68 O LYS A 125 -15.028 2.403 -1.084 1.00 0.27 O ATOM 69 CB LYS A 125 -16.206 2.608 -3.952 1.00 0.33 C ATOM 70 CG LYS A 125 -16.343 2.999 -5.417 1.00 0.66 C ATOM 71 CD LYS A 125 -15.097 2.666 -6.226 1.00 0.88 C ATOM 72 CE LYS A 125 -14.667 1.213 -6.051 1.00 1.68 C ATOM 73 NZ LYS A 125 -15.647 0.252 -6.621 1.00 2.43 N ATOM 0 H LYS A 125 -13.791 2.906 -4.196 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.763 4.606 -3.344 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -15.724 1.632 -3.892 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -17.202 2.499 -3.523 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -17.201 2.484 -5.849 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -16.544 4.068 -5.488 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -15.288 2.862 -7.281 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -14.282 3.323 -5.922 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -13.699 1.065 -6.529 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -14.534 1.003 -4.990 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -15.306 -0.720 -6.475 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -16.565 0.371 -6.148 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -15.756 0.431 -7.640 1.00 2.43 H new ATOM 87 N PRO A 126 -16.391 4.183 -0.990 1.00 0.24 N ATOM 88 CA PRO A 126 -16.822 4.072 0.403 1.00 0.25 C ATOM 89 C PRO A 126 -17.056 2.635 0.895 1.00 0.24 C ATOM 90 O PRO A 126 -16.848 2.354 2.074 1.00 0.26 O ATOM 91 CB PRO A 126 -18.135 4.872 0.406 1.00 0.30 C ATOM 92 CG PRO A 126 -18.205 5.565 -0.929 1.00 0.32 C ATOM 93 CD PRO A 126 -16.854 5.437 -1.556 1.00 0.31 C ATOM 0 HA PRO A 126 -16.054 4.438 1.084 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -18.992 4.214 0.549 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.149 5.595 1.222 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -18.968 5.110 -1.560 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -18.476 6.614 -0.806 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -16.908 5.401 -2.644 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.201 6.270 -1.297 1.00 0.31 H new ATOM 101 N GLU A 127 -17.489 1.734 0.011 1.00 0.26 N ATOM 102 CA GLU A 127 -17.621 0.316 0.358 1.00 0.27 C ATOM 103 C GLU A 127 -16.253 -0.314 0.628 1.00 0.22 C ATOM 104 O GLU A 127 -16.091 -1.101 1.563 1.00 0.20 O ATOM 105 CB GLU A 127 -18.316 -0.453 -0.773 1.00 0.35 C ATOM 106 CG GLU A 127 -18.344 -1.959 -0.545 1.00 0.42 C ATOM 107 CD GLU A 127 -18.828 -2.734 -1.752 1.00 1.32 C ATOM 108 OE1 GLU A 127 -18.080 -2.820 -2.748 1.00 2.22 O ATOM 109 OE2 GLU A 127 -19.953 -3.274 -1.703 1.00 1.33 O ATOM 0 H GLU A 127 -17.754 1.959 -0.948 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.224 0.254 1.264 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -19.338 -0.089 -0.877 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.806 -0.244 -1.713 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -17.343 -2.299 -0.280 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -18.991 -2.180 0.304 1.00 0.42 H new ATOM 116 N ASP A 128 -15.265 0.070 -0.166 1.00 0.21 N ATOM 117 CA ASP A 128 -13.938 -0.519 -0.079 1.00 0.17 C ATOM 118 C ASP A 128 -13.169 0.235 0.968 1.00 0.16 C ATOM 119 O ASP A 128 -12.375 -0.335 1.702 1.00 0.17 O ATOM 120 CB ASP A 128 -13.201 -0.470 -1.430 1.00 0.22 C ATOM 121 CG ASP A 128 -13.894 -1.291 -2.501 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.812 -2.538 -2.452 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.519 -0.692 -3.404 1.00 0.51 O ATOM 0 H ASP A 128 -15.359 0.791 -0.881 1.00 0.21 H new ATOM 0 HA ASP A 128 -14.026 -1.572 0.190 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -13.127 0.566 -1.762 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -12.183 -0.836 -1.298 1.00 0.22 H new ATOM 128 N LYS A 129 -13.447 1.526 1.043 1.00 0.19 N ATOM 129 CA LYS A 129 -12.911 2.370 2.087 1.00 0.22 C ATOM 130 C LYS A 129 -13.289 1.835 3.452 1.00 0.22 C ATOM 131 O LYS A 129 -12.437 1.693 4.313 1.00 0.24 O ATOM 132 CB LYS A 129 -13.440 3.794 1.929 1.00 0.26 C ATOM 133 CG LYS A 129 -13.435 4.595 3.221 1.00 0.56 C ATOM 134 CD LYS A 129 -12.022 4.787 3.765 1.00 0.56 C ATOM 135 CE LYS A 129 -11.256 5.784 2.937 1.00 0.23 C ATOM 136 NZ LYS A 129 -11.773 7.175 3.090 1.00 0.45 N ATOM 0 H LYS A 129 -14.050 2.014 0.381 1.00 0.19 H new ATOM 0 HA LYS A 129 -11.824 2.375 2.002 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -12.837 4.316 1.186 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -14.458 3.753 1.541 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -13.892 5.569 3.046 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -14.045 4.085 3.967 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -12.070 5.128 4.799 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.497 3.832 3.768 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -10.205 5.758 3.224 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.307 5.495 1.887 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -11.201 7.824 2.513 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -12.763 7.214 2.775 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -11.716 7.459 4.089 1.00 0.45 H new ATOM 150 N ALA A 130 -14.566 1.552 3.649 1.00 0.22 N ATOM 151 CA ALA A 130 -15.023 1.070 4.939 1.00 0.28 C ATOM 152 C ALA A 130 -14.421 -0.299 5.238 1.00 0.22 C ATOM 153 O ALA A 130 -14.071 -0.607 6.377 1.00 0.23 O ATOM 154 CB ALA A 130 -16.542 1.017 4.993 1.00 0.37 C ATOM 0 H ALA A 130 -15.295 1.646 2.942 1.00 0.22 H new ATOM 0 HA ALA A 130 -14.686 1.769 5.705 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -16.859 0.653 5.970 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -16.947 2.016 4.829 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -16.910 0.345 4.218 1.00 0.37 H new ATOM 160 N LYS A 131 -14.293 -1.106 4.197 1.00 0.19 N ATOM 161 CA LYS A 131 -13.631 -2.398 4.290 1.00 0.19 C ATOM 162 C LYS A 131 -12.162 -2.218 4.675 1.00 0.14 C ATOM 163 O LYS A 131 -11.598 -2.996 5.448 1.00 0.16 O ATOM 164 CB LYS A 131 -13.759 -3.105 2.941 1.00 0.23 C ATOM 165 CG LYS A 131 -12.950 -4.387 2.805 1.00 0.29 C ATOM 166 CD LYS A 131 -13.244 -5.081 1.480 1.00 0.38 C ATOM 167 CE LYS A 131 -12.967 -4.171 0.289 1.00 0.41 C ATOM 168 NZ LYS A 131 -13.492 -4.733 -0.979 1.00 0.56 N ATOM 0 H LYS A 131 -14.644 -0.885 3.265 1.00 0.19 H new ATOM 0 HA LYS A 131 -14.101 -3.004 5.065 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -14.810 -3.337 2.768 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.451 -2.414 2.156 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -11.886 -4.159 2.872 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -13.184 -5.058 3.631 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -12.635 -5.981 1.399 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -14.287 -5.399 1.460 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -13.419 -3.195 0.467 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -11.892 -4.013 0.197 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -13.403 -4.025 -1.736 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -12.948 -5.582 -1.234 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -14.493 -4.987 -0.858 1.00 0.56 H new ATOM 182 N TYR A 132 -11.547 -1.182 4.129 1.00 0.12 N ATOM 183 CA TYR A 132 -10.155 -0.877 4.420 1.00 0.13 C ATOM 184 C TYR A 132 -10.005 -0.269 5.798 1.00 0.14 C ATOM 185 O TYR A 132 -8.988 -0.442 6.448 1.00 0.16 O ATOM 186 CB TYR A 132 -9.570 0.027 3.336 1.00 0.18 C ATOM 187 CG TYR A 132 -9.477 -0.700 2.025 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.520 -2.082 2.011 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.378 -0.030 0.815 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.470 -2.785 0.842 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.321 -0.729 -0.374 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.370 -2.108 -0.357 1.00 0.36 C ATOM 193 OH TYR A 132 -9.320 -2.807 -1.537 1.00 0.44 O ATOM 0 H TYR A 132 -11.992 -0.535 3.478 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.590 -1.809 4.419 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.193 0.914 3.221 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.580 0.370 3.638 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -9.595 -2.617 2.946 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.345 1.049 0.803 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -9.508 -3.864 0.855 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -9.239 -0.200 -1.312 1.00 0.32 H new ATOM 0 HH TYR A 132 -9.478 -3.758 -1.361 1.00 0.44 H new ATOM 203 N ASP A 133 -11.025 0.451 6.228 1.00 0.15 N ATOM 204 CA ASP A 133 -11.095 0.956 7.590 1.00 0.19 C ATOM 205 C ASP A 133 -11.194 -0.202 8.580 1.00 0.15 C ATOM 206 O ASP A 133 -10.772 -0.094 9.732 1.00 0.15 O ATOM 207 CB ASP A 133 -12.302 1.888 7.737 1.00 0.27 C ATOM 208 CG ASP A 133 -12.476 2.406 9.150 1.00 0.59 C ATOM 209 OD1 ASP A 133 -11.726 3.319 9.548 1.00 0.89 O ATOM 210 OD2 ASP A 133 -13.371 1.906 9.865 1.00 1.32 O ATOM 0 H ASP A 133 -11.825 0.702 5.648 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.186 1.518 7.807 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -12.188 2.732 7.057 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.205 1.356 7.436 1.00 0.27 H new ATOM 215 N ALA A 134 -11.730 -1.322 8.113 1.00 0.15 N ATOM 216 CA ALA A 134 -11.879 -2.502 8.942 1.00 0.17 C ATOM 217 C ALA A 134 -10.528 -3.145 9.184 1.00 0.16 C ATOM 218 O ALA A 134 -10.171 -3.444 10.328 1.00 0.18 O ATOM 219 CB ALA A 134 -12.843 -3.494 8.305 1.00 0.19 C ATOM 0 H ALA A 134 -12.070 -1.434 7.158 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.297 -2.199 9.902 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -12.938 -4.371 8.945 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -13.820 -3.025 8.183 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.462 -3.797 7.330 1.00 0.19 H new ATOM 225 N ILE A 135 -9.760 -3.335 8.110 1.00 0.16 N ATOM 226 CA ILE A 135 -8.414 -3.857 8.255 1.00 0.17 C ATOM 227 C ILE A 135 -7.537 -2.823 8.959 1.00 0.16 C ATOM 228 O ILE A 135 -6.692 -3.168 9.780 1.00 0.19 O ATOM 229 CB ILE A 135 -7.790 -4.271 6.903 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.734 -3.098 5.927 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.561 -5.433 6.294 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.247 -3.475 4.548 1.00 0.24 C ATOM 0 H ILE A 135 -10.046 -3.138 7.151 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.473 -4.762 8.860 1.00 0.17 H new ATOM 0 HB ILE A 135 -6.766 -4.590 7.096 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.728 -2.659 5.844 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -7.079 -2.328 6.336 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -8.108 -5.711 5.343 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.531 -6.285 6.973 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.597 -5.136 6.130 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -7.235 -2.590 3.912 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -6.240 -3.886 4.618 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.915 -4.222 4.118 1.00 0.24 H new ATOM 244 N PHE A 136 -7.770 -1.556 8.631 1.00 0.13 N ATOM 245 CA PHE A 136 -7.099 -0.425 9.261 1.00 0.13 C ATOM 246 C PHE A 136 -7.212 -0.508 10.780 1.00 0.16 C ATOM 247 O PHE A 136 -6.210 -0.607 11.487 1.00 0.16 O ATOM 248 CB PHE A 136 -7.764 0.867 8.772 1.00 0.13 C ATOM 249 CG PHE A 136 -6.890 2.078 8.798 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.810 2.870 9.925 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.156 2.426 7.682 1.00 0.13 C ATOM 252 CE1 PHE A 136 -6.007 3.991 9.940 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.349 3.544 7.688 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.273 4.327 8.819 1.00 0.16 C ATOM 0 H PHE A 136 -8.439 -1.283 7.911 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.042 -0.439 8.994 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.115 0.713 7.752 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.644 1.060 9.386 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -7.382 2.610 10.804 1.00 0.12 H new ATOM 0 HD2 PHE A 136 -6.215 1.815 6.793 1.00 0.13 H new ATOM 0 HE1 PHE A 136 -5.952 4.605 10.827 1.00 0.14 H new ATOM 0 HE2 PHE A 136 -4.778 3.805 6.809 1.00 0.16 H new ATOM 0 HZ PHE A 136 -4.640 5.202 8.829 1.00 0.16 H new ATOM 264 N ASP A 137 -8.450 -0.506 11.262 1.00 0.20 N ATOM 265 CA ASP A 137 -8.733 -0.547 12.695 1.00 0.27 C ATOM 266 C ASP A 137 -8.171 -1.803 13.348 1.00 0.26 C ATOM 267 O ASP A 137 -7.763 -1.781 14.511 1.00 0.29 O ATOM 268 CB ASP A 137 -10.242 -0.478 12.933 1.00 0.38 C ATOM 269 CG ASP A 137 -10.614 -0.711 14.384 1.00 0.67 C ATOM 270 OD1 ASP A 137 -10.507 0.238 15.189 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.009 -1.847 14.723 1.00 0.99 O ATOM 0 H ASP A 137 -9.283 -0.476 10.675 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.246 0.316 13.150 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -10.611 0.498 12.619 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -10.739 -1.222 12.310 1.00 0.38 H new ATOM 276 N SER A 138 -8.119 -2.883 12.585 1.00 0.27 N ATOM 277 CA SER A 138 -7.692 -4.172 13.109 1.00 0.33 C ATOM 278 C SER A 138 -6.204 -4.142 13.465 1.00 0.32 C ATOM 279 O SER A 138 -5.706 -5.013 14.180 1.00 0.43 O ATOM 280 CB SER A 138 -7.978 -5.268 12.075 1.00 0.38 C ATOM 281 OG SER A 138 -7.840 -6.567 12.631 1.00 0.80 O ATOM 0 H SER A 138 -8.368 -2.893 11.596 1.00 0.27 H new ATOM 0 HA SER A 138 -8.251 -4.388 14.019 1.00 0.33 H new ATOM 0 HB2 SER A 138 -8.988 -5.145 11.685 1.00 0.38 H new ATOM 0 HB3 SER A 138 -7.296 -5.159 11.232 1.00 0.38 H new ATOM 0 HG SER A 138 -7.250 -6.527 13.413 1.00 0.80 H new ATOM 287 N LEU A 139 -5.501 -3.128 12.977 1.00 0.23 N ATOM 288 CA LEU A 139 -4.075 -3.010 13.216 1.00 0.24 C ATOM 289 C LEU A 139 -3.787 -2.102 14.411 1.00 0.24 C ATOM 290 O LEU A 139 -2.627 -1.885 14.765 1.00 0.27 O ATOM 291 CB LEU A 139 -3.376 -2.453 11.977 1.00 0.25 C ATOM 292 CG LEU A 139 -3.769 -3.093 10.646 1.00 0.34 C ATOM 293 CD1 LEU A 139 -2.899 -2.552 9.526 1.00 0.57 C ATOM 294 CD2 LEU A 139 -3.666 -4.606 10.716 1.00 0.92 C ATOM 0 H LEU A 139 -5.899 -2.377 12.413 1.00 0.23 H new ATOM 0 HA LEU A 139 -3.692 -4.007 13.436 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -3.580 -1.384 11.918 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.300 -2.566 12.109 1.00 0.25 H new ATOM 0 HG LEU A 139 -4.808 -2.837 10.439 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -3.189 -3.016 8.583 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -3.028 -1.472 9.454 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -1.854 -2.779 9.735 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -3.951 -5.035 9.755 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -2.640 -4.890 10.950 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -4.332 -4.980 11.493 1.00 0.92 H new ATOM 306 N SER A 140 -4.855 -1.577 15.019 1.00 0.22 N ATOM 307 CA SER A 140 -4.746 -0.631 16.131 1.00 0.23 C ATOM 308 C SER A 140 -3.974 0.616 15.691 1.00 0.21 C ATOM 309 O SER A 140 -2.852 0.851 16.134 1.00 0.27 O ATOM 310 CB SER A 140 -4.056 -1.288 17.330 1.00 0.31 C ATOM 311 OG SER A 140 -4.704 -2.496 17.702 1.00 1.18 O ATOM 0 H SER A 140 -5.816 -1.795 14.755 1.00 0.22 H new ATOM 0 HA SER A 140 -5.750 -0.333 16.432 1.00 0.23 H new ATOM 0 HB2 SER A 140 -3.014 -1.493 17.085 1.00 0.31 H new ATOM 0 HB3 SER A 140 -4.055 -0.599 18.174 1.00 0.31 H new ATOM 0 HG SER A 140 -4.240 -2.893 18.469 1.00 1.18 H new ATOM 317 N PRO A 141 -4.574 1.430 14.809 1.00 0.16 N ATOM 318 CA PRO A 141 -3.891 2.555 14.165 1.00 0.14 C ATOM 319 C PRO A 141 -3.534 3.690 15.104 1.00 0.15 C ATOM 320 O PRO A 141 -3.901 3.707 16.280 1.00 0.19 O ATOM 321 CB PRO A 141 -4.902 3.056 13.131 1.00 0.12 C ATOM 322 CG PRO A 141 -5.873 1.950 12.990 1.00 0.16 C ATOM 323 CD PRO A 141 -5.962 1.323 14.346 1.00 0.18 C ATOM 0 HA PRO A 141 -2.937 2.225 13.754 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.390 3.971 13.466 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.418 3.282 12.181 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.845 2.320 12.664 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.540 1.228 12.244 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.654 1.854 14.999 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -6.300 0.288 14.298 1.00 0.18 H new ATOM 331 N VAL A 142 -2.818 4.641 14.542 1.00 0.17 N ATOM 332 CA VAL A 142 -2.381 5.825 15.242 1.00 0.21 C ATOM 333 C VAL A 142 -3.172 7.038 14.761 1.00 0.24 C ATOM 334 O VAL A 142 -2.858 7.610 13.722 1.00 0.24 O ATOM 335 CB VAL A 142 -0.875 6.048 14.978 1.00 0.21 C ATOM 336 CG1 VAL A 142 -0.402 7.383 15.545 1.00 0.26 C ATOM 337 CG2 VAL A 142 -0.062 4.904 15.563 1.00 0.22 C ATOM 0 H VAL A 142 -2.519 4.610 13.567 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.550 5.694 16.311 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.724 6.073 13.899 1.00 0.21 H new ATOM 0 HG11 VAL A 142 0.662 7.508 15.342 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.959 8.195 15.077 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.570 7.401 16.622 1.00 0.26 H new ATOM 0 HG21 VAL A 142 0.997 5.074 15.370 1.00 0.22 H new ATOM 0 HG22 VAL A 142 -0.231 4.851 16.639 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.369 3.966 15.101 1.00 0.22 H new ATOM 347 N ASN A 143 -4.214 7.403 15.504 1.00 0.28 N ATOM 348 CA ASN A 143 -5.000 8.607 15.212 1.00 0.32 C ATOM 349 C ASN A 143 -5.655 8.559 13.831 1.00 0.29 C ATOM 350 O ASN A 143 -5.945 9.597 13.238 1.00 0.36 O ATOM 351 CB ASN A 143 -4.119 9.855 15.329 1.00 0.39 C ATOM 352 CG ASN A 143 -3.867 10.248 16.770 1.00 0.53 C ATOM 353 OD1 ASN A 143 -4.728 10.064 17.634 1.00 0.87 O ATOM 354 ND2 ASN A 143 -2.694 10.792 17.042 1.00 0.74 N ATOM 0 H ASN A 143 -4.538 6.881 16.318 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.802 8.651 15.949 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -3.166 9.672 14.833 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -4.596 10.684 14.807 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -2.473 11.077 17.996 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -2.009 10.927 16.298 1.00 0.74 H new ATOM 361 N GLY A 144 -5.917 7.356 13.337 1.00 0.21 N ATOM 362 CA GLY A 144 -6.477 7.212 12.006 1.00 0.20 C ATOM 363 C GLY A 144 -5.401 7.139 10.941 1.00 0.17 C ATOM 364 O GLY A 144 -5.677 7.280 9.749 1.00 0.19 O ATOM 0 H GLY A 144 -5.753 6.479 13.832 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -7.088 6.311 11.966 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -7.137 8.054 11.797 1.00 0.20 H new ATOM 368 N PHE A 145 -4.170 6.947 11.384 1.00 0.15 N ATOM 369 CA PHE A 145 -3.038 6.744 10.492 1.00 0.14 C ATOM 370 C PHE A 145 -2.352 5.431 10.840 1.00 0.13 C ATOM 371 O PHE A 145 -2.290 5.046 12.002 1.00 0.18 O ATOM 372 CB PHE A 145 -2.014 7.880 10.630 1.00 0.18 C ATOM 373 CG PHE A 145 -2.557 9.262 10.389 1.00 0.27 C ATOM 374 CD1 PHE A 145 -3.170 9.968 11.410 1.00 0.38 C ATOM 375 CD2 PHE A 145 -2.436 9.858 9.146 1.00 0.43 C ATOM 376 CE1 PHE A 145 -3.654 11.243 11.196 1.00 0.47 C ATOM 377 CE2 PHE A 145 -2.921 11.134 8.925 1.00 0.51 C ATOM 378 CZ PHE A 145 -3.530 11.826 9.953 1.00 0.48 C ATOM 0 H PHE A 145 -3.926 6.927 12.374 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.412 6.726 9.468 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.588 7.844 11.632 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -1.198 7.700 9.930 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -3.271 9.516 12.386 1.00 0.38 H new ATOM 0 HD2 PHE A 145 -1.958 9.321 8.340 1.00 0.43 H new ATOM 0 HE1 PHE A 145 -4.129 11.783 12.001 1.00 0.47 H new ATOM 0 HE2 PHE A 145 -2.824 11.588 7.950 1.00 0.51 H new ATOM 0 HZ PHE A 145 -3.909 12.823 9.783 1.00 0.48 H new ATOM 388 N LEU A 146 -1.858 4.734 9.842 1.00 0.12 N ATOM 389 CA LEU A 146 -1.041 3.556 10.091 1.00 0.12 C ATOM 390 C LEU A 146 0.325 3.732 9.457 1.00 0.14 C ATOM 391 O LEU A 146 0.456 4.440 8.469 1.00 0.18 O ATOM 392 CB LEU A 146 -1.674 2.304 9.525 1.00 0.12 C ATOM 393 CG LEU A 146 -2.873 1.759 10.285 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.639 0.789 9.411 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.406 1.069 11.556 1.00 0.15 C ATOM 0 H LEU A 146 -2.003 4.955 8.857 1.00 0.12 H new ATOM 0 HA LEU A 146 -0.952 3.446 11.172 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -1.982 2.509 8.500 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -0.913 1.525 9.480 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.533 2.583 10.555 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.497 0.402 9.962 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -3.985 1.303 8.514 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -2.988 -0.037 9.127 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.269 0.680 12.097 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.738 0.247 11.299 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -1.876 1.784 12.185 1.00 0.15 H new ATOM 407 N SER A 147 1.342 3.097 10.005 1.00 0.13 N ATOM 408 CA SER A 147 2.670 3.228 9.435 1.00 0.16 C ATOM 409 C SER A 147 3.233 1.914 8.943 1.00 0.13 C ATOM 410 O SER A 147 2.681 0.851 9.201 1.00 0.13 O ATOM 411 CB SER A 147 3.606 3.866 10.459 1.00 0.23 C ATOM 412 OG SER A 147 3.470 3.228 11.720 1.00 1.02 O ATOM 0 H SER A 147 1.279 2.497 10.827 1.00 0.13 H new ATOM 0 HA SER A 147 2.587 3.871 8.559 1.00 0.16 H new ATOM 0 HB2 SER A 147 4.638 3.790 10.115 1.00 0.23 H new ATOM 0 HB3 SER A 147 3.380 4.928 10.555 1.00 0.23 H new ATOM 0 HG SER A 147 3.972 2.386 11.717 1.00 1.02 H new ATOM 418 N GLY A 148 4.359 2.029 8.245 1.00 0.17 N ATOM 419 CA GLY A 148 4.887 0.961 7.428 1.00 0.21 C ATOM 420 C GLY A 148 5.135 -0.314 8.174 1.00 0.18 C ATOM 421 O GLY A 148 4.982 -1.386 7.615 1.00 0.21 O ATOM 0 H GLY A 148 4.929 2.875 8.236 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.191 0.763 6.613 1.00 0.21 H new ATOM 0 HA3 GLY A 148 5.822 1.292 6.975 1.00 0.21 H new ATOM 425 N ASP A 149 5.517 -0.211 9.426 1.00 0.20 N ATOM 426 CA ASP A 149 5.788 -1.392 10.223 1.00 0.20 C ATOM 427 C ASP A 149 4.538 -2.267 10.347 1.00 0.19 C ATOM 428 O ASP A 149 4.629 -3.488 10.457 1.00 0.23 O ATOM 429 CB ASP A 149 6.298 -0.979 11.601 1.00 0.26 C ATOM 430 CG ASP A 149 5.206 -0.402 12.493 1.00 0.64 C ATOM 431 OD1 ASP A 149 4.753 0.735 12.224 1.00 0.98 O ATOM 432 OD2 ASP A 149 4.793 -1.079 13.461 1.00 0.97 O ATOM 0 H ASP A 149 5.648 0.674 9.916 1.00 0.20 H new ATOM 0 HA ASP A 149 6.557 -1.982 9.724 1.00 0.20 H new ATOM 0 HB2 ASP A 149 6.741 -1.845 12.093 1.00 0.26 H new ATOM 0 HB3 ASP A 149 7.090 -0.240 11.482 1.00 0.26 H new ATOM 437 N LYS A 150 3.377 -1.625 10.330 1.00 0.16 N ATOM 438 CA LYS A 150 2.091 -2.317 10.378 1.00 0.16 C ATOM 439 C LYS A 150 1.524 -2.497 8.970 1.00 0.13 C ATOM 440 O LYS A 150 1.043 -3.576 8.589 1.00 0.13 O ATOM 441 CB LYS A 150 1.125 -1.505 11.245 1.00 0.18 C ATOM 442 CG LYS A 150 1.751 -1.106 12.568 1.00 0.36 C ATOM 443 CD LYS A 150 0.852 -0.226 13.414 1.00 0.50 C ATOM 444 CE LYS A 150 1.659 0.501 14.483 1.00 0.56 C ATOM 445 NZ LYS A 150 2.644 -0.398 15.151 1.00 1.39 N ATOM 0 H LYS A 150 3.298 -0.609 10.283 1.00 0.16 H new ATOM 0 HA LYS A 150 2.227 -3.308 10.812 1.00 0.16 H new ATOM 0 HB2 LYS A 150 0.817 -0.610 10.705 1.00 0.18 H new ATOM 0 HB3 LYS A 150 0.225 -2.091 11.431 1.00 0.18 H new ATOM 0 HG2 LYS A 150 2.001 -2.006 13.130 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.686 -0.580 12.376 1.00 0.36 H new ATOM 0 HD2 LYS A 150 0.344 0.500 12.779 1.00 0.50 H new ATOM 0 HD3 LYS A 150 0.079 -0.834 13.885 1.00 0.50 H new ATOM 0 HE2 LYS A 150 2.185 1.342 14.030 1.00 0.56 H new ATOM 0 HE3 LYS A 150 0.981 0.914 15.230 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 2.986 0.050 16.025 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 2.187 -1.303 15.382 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 3.447 -0.569 14.512 1.00 1.39 H new ATOM 459 N VAL A 151 1.608 -1.431 8.187 1.00 0.15 N ATOM 460 CA VAL A 151 1.037 -1.424 6.862 1.00 0.14 C ATOM 461 C VAL A 151 1.743 -2.398 5.936 1.00 0.16 C ATOM 462 O VAL A 151 1.092 -3.143 5.221 1.00 0.17 O ATOM 463 CB VAL A 151 0.984 -0.014 6.242 1.00 0.20 C ATOM 464 CG1 VAL A 151 1.248 -0.050 4.746 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.381 0.581 6.510 1.00 0.42 C ATOM 0 H VAL A 151 2.069 -0.561 8.454 1.00 0.15 H new ATOM 0 HA VAL A 151 0.006 -1.759 6.979 1.00 0.14 H new ATOM 0 HB VAL A 151 1.763 0.598 6.697 1.00 0.20 H new ATOM 0 HG11 VAL A 151 1.202 0.962 4.344 1.00 0.48 H new ATOM 0 HG12 VAL A 151 2.237 -0.470 4.561 1.00 0.48 H new ATOM 0 HG13 VAL A 151 0.494 -0.668 4.258 1.00 0.48 H new ATOM 0 HG21 VAL A 151 -0.434 1.580 6.077 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -1.148 -0.050 6.061 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.546 0.643 7.586 1.00 0.42 H new ATOM 475 N LYS A 152 3.067 -2.414 5.981 1.00 0.23 N ATOM 476 CA LYS A 152 3.855 -3.281 5.112 1.00 0.27 C ATOM 477 C LYS A 152 3.392 -4.737 5.173 1.00 0.27 C ATOM 478 O LYS A 152 3.178 -5.347 4.143 1.00 0.29 O ATOM 479 CB LYS A 152 5.343 -3.188 5.452 1.00 0.32 C ATOM 480 CG LYS A 152 6.153 -4.355 4.928 1.00 0.41 C ATOM 481 CD LYS A 152 6.644 -5.243 6.054 1.00 0.73 C ATOM 482 CE LYS A 152 7.602 -4.487 6.959 1.00 1.20 C ATOM 483 NZ LYS A 152 8.315 -5.384 7.899 1.00 1.74 N ATOM 0 H LYS A 152 3.621 -1.835 6.612 1.00 0.23 H new ATOM 0 HA LYS A 152 3.700 -2.928 4.092 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.745 -2.262 5.041 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.458 -3.132 6.534 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.544 -4.942 4.240 1.00 0.41 H new ATOM 0 HG3 LYS A 152 7.005 -3.982 4.360 1.00 0.41 H new ATOM 0 HD2 LYS A 152 5.795 -5.603 6.635 1.00 0.73 H new ATOM 0 HD3 LYS A 152 7.143 -6.120 5.641 1.00 0.73 H new ATOM 0 HE2 LYS A 152 8.329 -3.952 6.348 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.049 -3.738 7.525 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 8.957 -4.823 8.495 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 7.624 -5.876 8.501 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 8.865 -6.084 7.361 1.00 1.74 H new ATOM 497 N PRO A 153 3.259 -5.333 6.360 1.00 0.27 N ATOM 498 CA PRO A 153 2.763 -6.702 6.485 1.00 0.28 C ATOM 499 C PRO A 153 1.308 -6.860 6.063 1.00 0.26 C ATOM 500 O PRO A 153 0.880 -7.965 5.737 1.00 0.34 O ATOM 501 CB PRO A 153 2.946 -7.022 7.966 1.00 0.31 C ATOM 502 CG PRO A 153 3.928 -6.015 8.444 1.00 0.56 C ATOM 503 CD PRO A 153 3.644 -4.784 7.660 1.00 0.27 C ATOM 0 HA PRO A 153 3.303 -7.380 5.824 1.00 0.28 H new ATOM 0 HB2 PRO A 153 2.003 -6.946 8.508 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.316 -8.037 8.110 1.00 0.31 H new ATOM 0 HG2 PRO A 153 3.817 -5.834 9.513 1.00 0.56 H new ATOM 0 HG3 PRO A 153 4.951 -6.356 8.283 1.00 0.56 H new ATOM 0 HD2 PRO A 153 2.845 -4.192 8.106 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.518 -4.136 7.587 1.00 0.27 H new ATOM 511 N VAL A 154 0.548 -5.768 6.058 1.00 0.21 N ATOM 512 CA VAL A 154 -0.779 -5.799 5.449 1.00 0.20 C ATOM 513 C VAL A 154 -0.646 -5.629 3.925 1.00 0.34 C ATOM 514 O VAL A 154 -1.537 -5.978 3.149 1.00 0.79 O ATOM 515 CB VAL A 154 -1.724 -4.732 6.053 1.00 0.33 C ATOM 516 CG1 VAL A 154 -2.953 -4.520 5.188 1.00 0.59 C ATOM 517 CG2 VAL A 154 -2.157 -5.174 7.432 1.00 0.57 C ATOM 0 H VAL A 154 0.819 -4.870 6.459 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.232 -6.767 5.665 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.180 -3.789 6.106 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.593 -3.764 5.644 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -2.647 -4.186 4.196 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.503 -5.457 5.102 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -2.823 -4.426 7.862 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -2.681 -6.127 7.361 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -1.280 -5.288 8.069 1.00 0.57 H new ATOM 527 N LEU A 155 0.492 -5.103 3.500 1.00 0.20 N ATOM 528 CA LEU A 155 0.851 -5.102 2.089 1.00 0.21 C ATOM 529 C LEU A 155 1.284 -6.507 1.689 1.00 0.21 C ATOM 530 O LEU A 155 0.889 -7.028 0.644 1.00 0.24 O ATOM 531 CB LEU A 155 1.979 -4.102 1.799 1.00 0.25 C ATOM 532 CG LEU A 155 1.546 -2.671 1.445 1.00 0.43 C ATOM 533 CD1 LEU A 155 0.922 -2.618 0.065 1.00 1.21 C ATOM 534 CD2 LEU A 155 0.572 -2.137 2.467 1.00 0.75 C ATOM 0 H LEU A 155 1.184 -4.671 4.112 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.018 -4.797 1.506 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.629 -4.056 2.673 1.00 0.25 H new ATOM 0 HB3 LEU A 155 2.578 -4.492 0.976 1.00 0.25 H new ATOM 0 HG LEU A 155 2.439 -2.046 1.449 1.00 0.43 H new ATOM 0 HD11 LEU A 155 0.624 -1.594 -0.161 1.00 1.21 H new ATOM 0 HD12 LEU A 155 1.647 -2.957 -0.675 1.00 1.21 H new ATOM 0 HD13 LEU A 155 0.045 -3.265 0.037 1.00 1.21 H new ATOM 0 HD21 LEU A 155 0.280 -1.123 2.196 1.00 0.75 H new ATOM 0 HD22 LEU A 155 -0.312 -2.774 2.495 1.00 0.75 H new ATOM 0 HD23 LEU A 155 1.044 -2.128 3.449 1.00 0.75 H new ATOM 546 N LEU A 156 2.075 -7.127 2.564 1.00 0.22 N ATOM 547 CA LEU A 156 2.526 -8.504 2.384 1.00 0.26 C ATOM 548 C LEU A 156 1.371 -9.481 2.590 1.00 0.28 C ATOM 549 O LEU A 156 1.559 -10.697 2.574 1.00 0.33 O ATOM 550 CB LEU A 156 3.666 -8.845 3.354 1.00 0.32 C ATOM 551 CG LEU A 156 5.089 -8.520 2.876 1.00 0.45 C ATOM 552 CD1 LEU A 156 5.260 -7.036 2.608 1.00 1.27 C ATOM 553 CD2 LEU A 156 6.106 -8.985 3.904 1.00 1.44 C ATOM 0 H LEU A 156 2.421 -6.688 3.417 1.00 0.22 H new ATOM 0 HA LEU A 156 2.896 -8.597 1.363 1.00 0.26 H new ATOM 0 HB2 LEU A 156 3.490 -8.313 4.289 1.00 0.32 H new ATOM 0 HB3 LEU A 156 3.616 -9.910 3.579 1.00 0.32 H new ATOM 0 HG LEU A 156 5.256 -9.051 1.939 1.00 0.45 H new ATOM 0 HD11 LEU A 156 6.278 -6.842 2.272 1.00 1.27 H new ATOM 0 HD12 LEU A 156 4.557 -6.722 1.836 1.00 1.27 H new ATOM 0 HD13 LEU A 156 5.068 -6.476 3.523 1.00 1.27 H new ATOM 0 HD21 LEU A 156 7.111 -8.749 3.554 1.00 1.44 H new ATOM 0 HD22 LEU A 156 5.923 -8.478 4.852 1.00 1.44 H new ATOM 0 HD23 LEU A 156 6.014 -10.062 4.045 1.00 1.44 H new ATOM 565 N ASN A 157 0.181 -8.932 2.804 1.00 0.31 N ATOM 566 CA ASN A 157 -1.051 -9.705 2.783 1.00 0.39 C ATOM 567 C ASN A 157 -1.216 -10.390 1.435 1.00 0.33 C ATOM 568 O ASN A 157 -1.964 -11.354 1.294 1.00 0.33 O ATOM 569 CB ASN A 157 -2.243 -8.808 3.053 1.00 0.53 C ATOM 570 CG ASN A 157 -2.445 -8.551 4.536 1.00 1.31 C ATOM 571 OD1 ASN A 157 -1.916 -9.267 5.382 1.00 1.86 O ATOM 572 ND2 ASN A 157 -3.252 -7.557 4.861 1.00 2.26 N ATOM 0 H ASN A 157 0.045 -7.940 2.997 1.00 0.31 H new ATOM 0 HA ASN A 157 -0.997 -10.463 3.565 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -2.104 -7.858 2.537 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -3.141 -9.267 2.640 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -3.453 -7.364 5.842 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -3.674 -6.983 4.131 1.00 2.26 H new ATOM 579 N SER A 158 -0.508 -9.868 0.446 1.00 0.31 N ATOM 580 CA SER A 158 -0.571 -10.361 -0.911 1.00 0.30 C ATOM 581 C SER A 158 0.697 -11.152 -1.240 1.00 0.30 C ATOM 582 O SER A 158 1.611 -11.251 -0.423 1.00 0.31 O ATOM 583 CB SER A 158 -0.687 -9.173 -1.846 1.00 0.31 C ATOM 584 OG SER A 158 0.438 -8.324 -1.726 1.00 1.04 O ATOM 0 H SER A 158 0.131 -9.083 0.569 1.00 0.31 H new ATOM 0 HA SER A 158 -1.432 -11.019 -1.027 1.00 0.30 H new ATOM 0 HB2 SER A 158 -0.776 -9.522 -2.875 1.00 0.31 H new ATOM 0 HB3 SER A 158 -1.595 -8.614 -1.619 1.00 0.31 H new ATOM 0 HG SER A 158 0.384 -7.827 -0.883 1.00 1.04 H new ATOM 590 N LYS A 159 0.736 -11.714 -2.438 1.00 0.33 N ATOM 591 CA LYS A 159 1.922 -12.402 -2.941 1.00 0.38 C ATOM 592 C LYS A 159 2.848 -11.399 -3.637 1.00 0.33 C ATOM 593 O LYS A 159 3.812 -11.770 -4.306 1.00 0.41 O ATOM 594 CB LYS A 159 1.506 -13.506 -3.923 1.00 0.51 C ATOM 595 CG LYS A 159 2.640 -14.432 -4.345 1.00 1.37 C ATOM 596 CD LYS A 159 2.244 -15.308 -5.525 1.00 1.74 C ATOM 597 CE LYS A 159 2.051 -14.491 -6.796 1.00 2.43 C ATOM 598 NZ LYS A 159 1.625 -15.337 -7.941 1.00 2.90 N ATOM 0 H LYS A 159 -0.049 -11.708 -3.089 1.00 0.33 H new ATOM 0 HA LYS A 159 2.456 -12.855 -2.105 1.00 0.38 H new ATOM 0 HB2 LYS A 159 0.716 -14.103 -3.467 1.00 0.51 H new ATOM 0 HB3 LYS A 159 1.081 -13.042 -4.813 1.00 0.51 H new ATOM 0 HG2 LYS A 159 3.515 -13.838 -4.610 1.00 1.37 H new ATOM 0 HG3 LYS A 159 2.926 -15.063 -3.504 1.00 1.37 H new ATOM 0 HD2 LYS A 159 3.012 -16.063 -5.691 1.00 1.74 H new ATOM 0 HD3 LYS A 159 1.321 -15.839 -5.290 1.00 1.74 H new ATOM 0 HE2 LYS A 159 1.304 -13.717 -6.620 1.00 2.43 H new ATOM 0 HE3 LYS A 159 2.983 -13.984 -7.046 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 1.505 -14.743 -8.786 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 2.349 -16.060 -8.126 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 0.723 -15.801 -7.713 1.00 2.90 H new ATOM 612 N LEU A 160 2.532 -10.125 -3.475 1.00 0.26 N ATOM 613 CA LEU A 160 3.257 -9.055 -4.137 1.00 0.26 C ATOM 614 C LEU A 160 4.600 -8.806 -3.457 1.00 0.23 C ATOM 615 O LEU A 160 4.735 -8.982 -2.244 1.00 0.28 O ATOM 616 CB LEU A 160 2.422 -7.795 -4.108 1.00 0.30 C ATOM 617 CG LEU A 160 1.008 -7.954 -4.681 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.196 -6.680 -4.514 1.00 0.37 C ATOM 619 CD2 LEU A 160 1.070 -8.353 -6.145 1.00 0.32 C ATOM 0 H LEU A 160 1.767 -9.804 -2.882 1.00 0.26 H new ATOM 0 HA LEU A 160 3.449 -9.346 -5.170 1.00 0.26 H new ATOM 0 HB2 LEU A 160 2.346 -7.449 -3.077 1.00 0.30 H new ATOM 0 HB3 LEU A 160 2.942 -7.017 -4.668 1.00 0.30 H new ATOM 0 HG LEU A 160 0.509 -8.745 -4.121 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -0.801 -6.827 -4.930 1.00 0.37 H new ATOM 0 HD12 LEU A 160 0.114 -6.437 -3.455 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.691 -5.862 -5.037 1.00 0.37 H new ATOM 0 HD21 LEU A 160 0.058 -8.462 -6.536 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.597 -7.584 -6.710 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.600 -9.301 -6.242 1.00 0.32 H new ATOM 631 N PRO A 161 5.611 -8.411 -4.234 1.00 0.25 N ATOM 632 CA PRO A 161 6.947 -8.126 -3.718 1.00 0.25 C ATOM 633 C PRO A 161 7.117 -6.669 -3.282 1.00 0.23 C ATOM 634 O PRO A 161 6.393 -5.781 -3.736 1.00 0.26 O ATOM 635 CB PRO A 161 7.799 -8.445 -4.932 1.00 0.34 C ATOM 636 CG PRO A 161 6.983 -7.974 -6.084 1.00 0.64 C ATOM 637 CD PRO A 161 5.548 -8.243 -5.701 1.00 0.37 C ATOM 0 HA PRO A 161 7.197 -8.691 -2.820 1.00 0.25 H new ATOM 0 HB2 PRO A 161 8.761 -7.933 -4.889 1.00 0.34 H new ATOM 0 HB3 PRO A 161 8.009 -9.512 -5.002 1.00 0.34 H new ATOM 0 HG2 PRO A 161 7.146 -6.913 -6.272 1.00 0.64 H new ATOM 0 HG3 PRO A 161 7.251 -8.505 -6.997 1.00 0.64 H new ATOM 0 HD2 PRO A 161 4.895 -7.417 -5.983 1.00 0.37 H new ATOM 0 HD3 PRO A 161 5.162 -9.136 -6.192 1.00 0.37 H new ATOM 645 N VAL A 162 8.098 -6.436 -2.405 1.00 0.22 N ATOM 646 CA VAL A 162 8.264 -5.138 -1.744 1.00 0.21 C ATOM 647 C VAL A 162 8.544 -4.007 -2.725 1.00 0.19 C ATOM 648 O VAL A 162 8.379 -2.844 -2.379 1.00 0.21 O ATOM 649 CB VAL A 162 9.386 -5.152 -0.681 1.00 0.26 C ATOM 650 CG1 VAL A 162 9.065 -6.119 0.444 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.731 -5.485 -1.305 1.00 0.34 C ATOM 0 H VAL A 162 8.792 -7.133 -2.135 1.00 0.22 H new ATOM 0 HA VAL A 162 7.307 -4.956 -1.255 1.00 0.21 H new ATOM 0 HB VAL A 162 9.448 -4.149 -0.258 1.00 0.26 H new ATOM 0 HG11 VAL A 162 9.873 -6.107 1.176 1.00 0.33 H new ATOM 0 HG12 VAL A 162 8.134 -5.821 0.926 1.00 0.33 H new ATOM 0 HG13 VAL A 162 8.958 -7.125 0.039 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.500 -5.487 -0.532 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.682 -6.469 -1.771 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.977 -4.738 -2.060 1.00 0.34 H new ATOM 661 N ASP A 163 8.990 -4.339 -3.927 1.00 0.20 N ATOM 662 CA ASP A 163 9.217 -3.326 -4.952 1.00 0.21 C ATOM 663 C ASP A 163 7.905 -2.666 -5.366 1.00 0.20 C ATOM 664 O ASP A 163 7.812 -1.442 -5.440 1.00 0.21 O ATOM 665 CB ASP A 163 9.918 -3.937 -6.163 1.00 0.26 C ATOM 666 CG ASP A 163 10.153 -2.932 -7.279 1.00 1.30 C ATOM 667 OD1 ASP A 163 10.734 -1.859 -7.015 1.00 2.15 O ATOM 668 OD2 ASP A 163 9.757 -3.219 -8.428 1.00 1.74 O ATOM 0 H ASP A 163 9.201 -5.294 -4.217 1.00 0.20 H new ATOM 0 HA ASP A 163 9.864 -2.556 -4.531 1.00 0.21 H new ATOM 0 HB2 ASP A 163 10.875 -4.355 -5.850 1.00 0.26 H new ATOM 0 HB3 ASP A 163 9.318 -4.763 -6.545 1.00 0.26 H new ATOM 673 N ILE A 164 6.878 -3.473 -5.604 1.00 0.20 N ATOM 674 CA ILE A 164 5.581 -2.925 -5.974 1.00 0.21 C ATOM 675 C ILE A 164 4.870 -2.395 -4.742 1.00 0.19 C ATOM 676 O ILE A 164 4.230 -1.352 -4.787 1.00 0.20 O ATOM 677 CB ILE A 164 4.681 -3.946 -6.713 1.00 0.26 C ATOM 678 CG1 ILE A 164 4.250 -5.092 -5.817 1.00 0.32 C ATOM 679 CG2 ILE A 164 5.372 -4.465 -7.952 1.00 0.37 C ATOM 680 CD1 ILE A 164 2.909 -4.837 -5.168 1.00 0.60 C ATOM 0 H ILE A 164 6.916 -4.491 -5.549 1.00 0.20 H new ATOM 0 HA ILE A 164 5.769 -2.110 -6.673 1.00 0.21 H new ATOM 0 HB ILE A 164 3.775 -3.418 -7.010 1.00 0.26 H new ATOM 0 HG12 ILE A 164 4.199 -6.010 -6.403 1.00 0.32 H new ATOM 0 HG13 ILE A 164 5.002 -5.249 -5.044 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.724 -5.181 -8.457 1.00 0.37 H new ATOM 0 HG22 ILE A 164 5.588 -3.634 -8.623 1.00 0.37 H new ATOM 0 HG23 ILE A 164 6.304 -4.955 -7.671 1.00 0.37 H new ATOM 0 HD11 ILE A 164 2.643 -5.685 -4.537 1.00 0.60 H new ATOM 0 HD12 ILE A 164 2.965 -3.935 -4.559 1.00 0.60 H new ATOM 0 HD13 ILE A 164 2.150 -4.707 -5.940 1.00 0.60 H new ATOM 692 N LEU A 165 5.005 -3.117 -3.637 1.00 0.19 N ATOM 693 CA LEU A 165 4.383 -2.733 -2.381 1.00 0.19 C ATOM 694 C LEU A 165 4.929 -1.391 -1.920 1.00 0.19 C ATOM 695 O LEU A 165 4.198 -0.543 -1.408 1.00 0.20 O ATOM 696 CB LEU A 165 4.659 -3.806 -1.330 1.00 0.19 C ATOM 697 CG LEU A 165 4.081 -5.191 -1.625 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.737 -6.232 -0.741 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.582 -5.215 -1.407 1.00 0.32 C ATOM 0 H LEU A 165 5.546 -3.980 -3.588 1.00 0.19 H new ATOM 0 HA LEU A 165 3.306 -2.639 -2.522 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.738 -3.901 -1.210 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.261 -3.463 -0.375 1.00 0.19 H new ATOM 0 HG LEU A 165 4.284 -5.421 -2.671 1.00 0.26 H new ATOM 0 HD11 LEU A 165 4.317 -7.213 -0.961 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.810 -6.246 -0.931 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.557 -5.986 0.306 1.00 0.28 H new ATOM 0 HD21 LEU A 165 2.199 -6.212 -1.624 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.361 -4.959 -0.371 1.00 0.32 H new ATOM 0 HD23 LEU A 165 2.106 -4.491 -2.069 1.00 0.32 H new ATOM 711 N GLY A 166 6.225 -1.203 -2.125 1.00 0.21 N ATOM 712 CA GLY A 166 6.865 0.040 -1.778 1.00 0.24 C ATOM 713 C GLY A 166 6.479 1.156 -2.715 1.00 0.24 C ATOM 714 O GLY A 166 6.276 2.291 -2.287 1.00 0.27 O ATOM 0 H GLY A 166 6.847 -1.902 -2.531 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.596 0.314 -0.758 1.00 0.24 H new ATOM 0 HA3 GLY A 166 7.947 -0.092 -1.798 1.00 0.24 H new ATOM 718 N ARG A 167 6.368 0.845 -3.999 1.00 0.23 N ATOM 719 CA ARG A 167 5.974 1.845 -4.974 1.00 0.24 C ATOM 720 C ARG A 167 4.550 2.289 -4.681 1.00 0.20 C ATOM 721 O ARG A 167 4.238 3.477 -4.709 1.00 0.20 O ATOM 722 CB ARG A 167 6.074 1.283 -6.393 1.00 0.32 C ATOM 723 CG ARG A 167 6.240 2.354 -7.456 1.00 1.07 C ATOM 724 CD ARG A 167 7.597 3.030 -7.338 1.00 1.20 C ATOM 725 NE ARG A 167 7.783 4.076 -8.339 1.00 2.08 N ATOM 726 CZ ARG A 167 8.809 4.121 -9.185 1.00 2.69 C ATOM 727 NH1 ARG A 167 9.715 3.150 -9.189 1.00 2.67 N ATOM 728 NH2 ARG A 167 8.923 5.138 -10.032 1.00 3.80 N ATOM 0 H ARG A 167 6.544 -0.083 -4.384 1.00 0.23 H new ATOM 0 HA ARG A 167 6.645 2.701 -4.903 1.00 0.24 H new ATOM 0 HB2 ARG A 167 6.919 0.596 -6.445 1.00 0.32 H new ATOM 0 HB3 ARG A 167 5.177 0.702 -6.610 1.00 0.32 H new ATOM 0 HG2 ARG A 167 6.136 1.909 -8.446 1.00 1.07 H new ATOM 0 HG3 ARG A 167 5.449 3.097 -7.356 1.00 1.07 H new ATOM 0 HD2 ARG A 167 7.701 3.461 -6.342 1.00 1.20 H new ATOM 0 HD3 ARG A 167 8.383 2.283 -7.446 1.00 1.20 H new ATOM 0 HE ARG A 167 7.084 4.817 -8.393 1.00 2.08 H new ATOM 0 HH11 ARG A 167 9.626 2.366 -8.542 1.00 2.67 H new ATOM 0 HH12 ARG A 167 10.500 3.188 -9.839 1.00 2.67 H new ATOM 0 HH21 ARG A 167 8.225 5.882 -10.033 1.00 3.80 H new ATOM 0 HH22 ARG A 167 9.709 5.175 -10.682 1.00 3.80 H new ATOM 742 N VAL A 168 3.706 1.316 -4.365 1.00 0.19 N ATOM 743 CA VAL A 168 2.332 1.576 -3.979 1.00 0.18 C ATOM 744 C VAL A 168 2.285 2.472 -2.739 1.00 0.18 C ATOM 745 O VAL A 168 1.575 3.468 -2.731 1.00 0.19 O ATOM 746 CB VAL A 168 1.568 0.251 -3.737 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.301 0.478 -2.923 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.223 -0.405 -5.065 1.00 0.21 C ATOM 0 H VAL A 168 3.957 0.327 -4.370 1.00 0.19 H new ATOM 0 HA VAL A 168 1.838 2.101 -4.797 1.00 0.18 H new ATOM 0 HB VAL A 168 2.220 -0.410 -3.166 1.00 0.20 H new ATOM 0 HG11 VAL A 168 -0.210 -0.473 -2.772 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.562 0.907 -1.956 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.357 1.163 -3.458 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.686 -1.336 -4.882 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.596 0.267 -5.651 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.140 -0.617 -5.615 1.00 0.21 H new ATOM 758 N TRP A 169 3.076 2.132 -1.722 1.00 0.18 N ATOM 759 CA TRP A 169 3.230 2.976 -0.526 1.00 0.20 C ATOM 760 C TRP A 169 3.564 4.415 -0.903 1.00 0.20 C ATOM 761 O TRP A 169 2.880 5.350 -0.479 1.00 0.26 O ATOM 762 CB TRP A 169 4.344 2.416 0.349 1.00 0.21 C ATOM 763 CG TRP A 169 4.673 3.283 1.496 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.524 4.350 1.493 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.179 3.161 2.818 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.581 4.894 2.734 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.768 4.180 3.559 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.299 2.290 3.458 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.513 4.355 4.886 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.046 2.476 4.796 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.653 3.499 5.499 1.00 0.22 C ATOM 0 H TRP A 169 3.626 1.273 -1.698 1.00 0.18 H new ATOM 0 HA TRP A 169 2.285 2.973 0.017 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.049 1.433 0.717 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.238 2.273 -0.259 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.070 4.707 0.632 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.140 5.703 3.004 1.00 0.24 H new ATOM 0 HE3 TRP A 169 2.826 1.486 2.914 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 4.983 5.155 5.438 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.363 1.813 5.305 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.441 3.620 6.551 1.00 0.22 H new ATOM 782 N GLU A 170 4.597 4.580 -1.722 1.00 0.17 N ATOM 783 CA GLU A 170 5.122 5.900 -2.046 1.00 0.22 C ATOM 784 C GLU A 170 4.078 6.733 -2.797 1.00 0.21 C ATOM 785 O GLU A 170 4.066 7.964 -2.709 1.00 0.27 O ATOM 786 CB GLU A 170 6.406 5.769 -2.870 1.00 0.33 C ATOM 787 CG GLU A 170 7.450 6.830 -2.552 1.00 1.17 C ATOM 788 CD GLU A 170 8.079 6.652 -1.176 1.00 1.84 C ATOM 789 OE1 GLU A 170 7.419 6.972 -0.165 1.00 2.55 O ATOM 790 OE2 GLU A 170 9.249 6.215 -1.109 1.00 2.29 O ATOM 0 H GLU A 170 5.089 3.810 -2.176 1.00 0.17 H new ATOM 0 HA GLU A 170 5.357 6.417 -1.116 1.00 0.22 H new ATOM 0 HB2 GLU A 170 6.839 4.784 -2.697 1.00 0.33 H new ATOM 0 HB3 GLU A 170 6.155 5.826 -3.929 1.00 0.33 H new ATOM 0 HG2 GLU A 170 8.233 6.800 -3.310 1.00 1.17 H new ATOM 0 HG3 GLU A 170 6.988 7.815 -2.610 1.00 1.17 H new ATOM 797 N LEU A 171 3.213 6.054 -3.548 1.00 0.20 N ATOM 798 CA LEU A 171 2.096 6.712 -4.223 1.00 0.24 C ATOM 799 C LEU A 171 0.916 6.927 -3.278 1.00 0.23 C ATOM 800 O LEU A 171 0.276 7.978 -3.303 1.00 0.31 O ATOM 801 CB LEU A 171 1.619 5.904 -5.432 1.00 0.29 C ATOM 802 CG LEU A 171 2.298 6.240 -6.760 1.00 0.45 C ATOM 803 CD1 LEU A 171 3.537 5.394 -6.983 1.00 1.06 C ATOM 804 CD2 LEU A 171 1.319 6.064 -7.899 1.00 1.14 C ATOM 0 H LEU A 171 3.264 5.047 -3.705 1.00 0.20 H new ATOM 0 HA LEU A 171 2.466 7.680 -4.559 1.00 0.24 H new ATOM 0 HB2 LEU A 171 1.774 4.845 -5.223 1.00 0.29 H new ATOM 0 HB3 LEU A 171 0.545 6.053 -5.545 1.00 0.29 H new ATOM 0 HG LEU A 171 2.618 7.281 -6.723 1.00 0.45 H new ATOM 0 HD11 LEU A 171 3.993 5.661 -7.937 1.00 1.06 H new ATOM 0 HD12 LEU A 171 4.249 5.573 -6.178 1.00 1.06 H new ATOM 0 HD13 LEU A 171 3.260 4.340 -6.995 1.00 1.06 H new ATOM 0 HD21 LEU A 171 1.810 6.305 -8.842 1.00 1.14 H new ATOM 0 HD22 LEU A 171 0.972 5.031 -7.924 1.00 1.14 H new ATOM 0 HD23 LEU A 171 0.468 6.729 -7.753 1.00 1.14 H new ATOM 816 N SER A 172 0.631 5.922 -2.457 1.00 0.20 N ATOM 817 CA SER A 172 -0.570 5.916 -1.627 1.00 0.24 C ATOM 818 C SER A 172 -0.497 6.914 -0.479 1.00 0.22 C ATOM 819 O SER A 172 -1.522 7.413 -0.026 1.00 0.28 O ATOM 820 CB SER A 172 -0.830 4.514 -1.079 1.00 0.28 C ATOM 821 OG SER A 172 0.257 4.053 -0.292 1.00 1.12 O ATOM 0 H SER A 172 1.219 5.096 -2.348 1.00 0.20 H new ATOM 0 HA SER A 172 -1.396 6.221 -2.269 1.00 0.24 H new ATOM 0 HB2 SER A 172 -1.739 4.520 -0.478 1.00 0.28 H new ATOM 0 HB3 SER A 172 -1.000 3.825 -1.906 1.00 0.28 H new ATOM 0 HG SER A 172 1.018 4.662 -0.396 1.00 1.12 H new ATOM 827 N ASP A 173 0.695 7.188 0.013 1.00 0.16 N ATOM 828 CA ASP A 173 0.850 8.175 1.066 1.00 0.15 C ATOM 829 C ASP A 173 1.010 9.556 0.440 1.00 0.14 C ATOM 830 O ASP A 173 2.120 10.049 0.239 1.00 0.16 O ATOM 831 CB ASP A 173 2.025 7.802 1.975 1.00 0.16 C ATOM 832 CG ASP A 173 2.265 8.811 3.088 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.284 9.403 3.589 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.434 9.009 3.483 1.00 0.25 O ATOM 0 H ASP A 173 1.562 6.747 -0.294 1.00 0.16 H new ATOM 0 HA ASP A 173 -0.039 8.196 1.696 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.839 6.822 2.415 1.00 0.16 H new ATOM 0 HB3 ASP A 173 2.929 7.714 1.372 1.00 0.16 H new ATOM 839 N ILE A 174 -0.134 10.158 0.121 1.00 0.15 N ATOM 840 CA ILE A 174 -0.203 11.419 -0.609 1.00 0.19 C ATOM 841 C ILE A 174 0.535 12.543 0.112 1.00 0.17 C ATOM 842 O ILE A 174 1.317 13.278 -0.500 1.00 0.19 O ATOM 843 CB ILE A 174 -1.680 11.845 -0.860 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.311 11.007 -1.975 1.00 0.57 C ATOM 845 CG2 ILE A 174 -1.774 13.324 -1.214 1.00 0.29 C ATOM 846 CD1 ILE A 174 -2.647 9.591 -1.576 1.00 1.00 C ATOM 0 H ILE A 174 -1.049 9.778 0.366 1.00 0.15 H new ATOM 0 HA ILE A 174 0.289 11.247 -1.566 1.00 0.19 H new ATOM 0 HB ILE A 174 -2.229 11.672 0.065 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -3.221 11.502 -2.314 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -1.628 10.980 -2.824 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -2.817 13.592 -1.384 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.375 13.921 -0.394 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -1.198 13.519 -2.118 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -3.089 9.069 -2.425 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -1.738 9.075 -1.266 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -3.356 9.605 -0.749 1.00 1.00 H new ATOM 858 N ASP A 175 0.318 12.662 1.413 1.00 0.19 N ATOM 859 CA ASP A 175 0.898 13.761 2.175 1.00 0.24 C ATOM 860 C ASP A 175 2.362 13.478 2.508 1.00 0.22 C ATOM 861 O ASP A 175 3.105 14.372 2.918 1.00 0.28 O ATOM 862 CB ASP A 175 0.090 14.042 3.459 1.00 0.37 C ATOM 863 CG ASP A 175 -0.105 12.815 4.337 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.697 11.871 4.243 1.00 0.62 O ATOM 865 OD2 ASP A 175 -1.077 12.771 5.121 1.00 1.29 O ATOM 0 H ASP A 175 -0.251 12.017 1.961 1.00 0.19 H new ATOM 0 HA ASP A 175 0.855 14.655 1.552 1.00 0.24 H new ATOM 0 HB2 ASP A 175 0.598 14.814 4.036 1.00 0.37 H new ATOM 0 HB3 ASP A 175 -0.887 14.440 3.184 1.00 0.37 H new ATOM 870 N HIS A 176 2.756 12.217 2.295 1.00 0.21 N ATOM 871 CA HIS A 176 4.112 11.736 2.564 1.00 0.28 C ATOM 872 C HIS A 176 4.563 12.068 3.973 1.00 0.31 C ATOM 873 O HIS A 176 5.718 12.421 4.205 1.00 0.35 O ATOM 874 CB HIS A 176 5.114 12.260 1.536 1.00 0.35 C ATOM 875 CG HIS A 176 5.274 11.347 0.361 1.00 0.93 C ATOM 876 ND1 HIS A 176 6.231 10.356 0.304 1.00 1.85 N ATOM 877 CD2 HIS A 176 4.576 11.255 -0.794 1.00 1.52 C ATOM 878 CE1 HIS A 176 6.110 9.698 -0.830 1.00 2.55 C ATOM 879 NE2 HIS A 176 5.113 10.218 -1.520 1.00 2.34 N ATOM 0 H HIS A 176 2.135 11.496 1.927 1.00 0.21 H new ATOM 0 HA HIS A 176 4.079 10.650 2.475 1.00 0.28 H new ATOM 0 HB2 HIS A 176 4.789 13.240 1.187 1.00 0.35 H new ATOM 0 HB3 HIS A 176 6.082 12.398 2.017 1.00 0.35 H new ATOM 0 HD2 HIS A 176 3.748 11.882 -1.092 1.00 1.52 H new ATOM 0 HE1 HIS A 176 6.726 8.868 -1.144 1.00 2.55 H new ATOM 0 HE2 HIS A 176 4.794 9.904 -2.437 1.00 2.34 H new ATOM 888 N ASP A 177 3.641 11.930 4.913 1.00 0.32 N ATOM 889 CA ASP A 177 3.928 12.179 6.318 1.00 0.35 C ATOM 890 C ASP A 177 4.573 10.954 6.954 1.00 0.32 C ATOM 891 O ASP A 177 4.924 10.960 8.136 1.00 0.35 O ATOM 892 CB ASP A 177 2.648 12.556 7.075 1.00 0.36 C ATOM 893 CG ASP A 177 1.650 11.413 7.207 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.461 10.646 6.230 1.00 0.33 O ATOM 895 OD2 ASP A 177 1.016 11.302 8.270 1.00 0.52 O ATOM 0 H ASP A 177 2.680 11.645 4.726 1.00 0.32 H new ATOM 0 HA ASP A 177 4.625 13.015 6.380 1.00 0.35 H new ATOM 0 HB2 ASP A 177 2.917 12.907 8.071 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.166 13.389 6.562 1.00 0.36 H new ATOM 900 N GLY A 178 4.734 9.903 6.157 1.00 0.29 N ATOM 901 CA GLY A 178 5.332 8.679 6.647 1.00 0.29 C ATOM 902 C GLY A 178 4.295 7.743 7.218 1.00 0.22 C ATOM 903 O GLY A 178 4.617 6.656 7.691 1.00 0.22 O ATOM 0 H GLY A 178 4.459 9.879 5.175 1.00 0.29 H new ATOM 0 HA2 GLY A 178 5.863 8.183 5.835 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.070 8.916 7.413 1.00 0.29 H new ATOM 907 N MET A 179 3.049 8.176 7.189 1.00 0.19 N ATOM 908 CA MET A 179 1.946 7.368 7.671 1.00 0.20 C ATOM 909 C MET A 179 0.842 7.316 6.634 1.00 0.19 C ATOM 910 O MET A 179 0.632 8.260 5.873 1.00 0.26 O ATOM 911 CB MET A 179 1.393 7.921 8.988 1.00 0.23 C ATOM 912 CG MET A 179 2.337 7.759 10.168 1.00 0.27 C ATOM 913 SD MET A 179 1.631 8.347 11.720 1.00 0.34 S ATOM 914 CE MET A 179 1.344 10.073 11.331 1.00 1.68 C ATOM 0 H MET A 179 2.774 9.092 6.833 1.00 0.19 H new ATOM 0 HA MET A 179 2.321 6.360 7.850 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.166 8.979 8.860 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.453 7.419 9.216 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.603 6.707 10.272 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.260 8.303 9.966 1.00 0.27 H new ATOM 0 HE1 MET A 179 1.253 10.644 12.255 1.00 1.68 H new ATOM 0 HE2 MET A 179 2.180 10.458 10.747 1.00 1.68 H new ATOM 0 HE3 MET A 179 0.424 10.168 10.754 1.00 1.68 H new ATOM 924 N LEU A 180 0.121 6.223 6.629 1.00 0.13 N ATOM 925 CA LEU A 180 -0.959 6.036 5.697 1.00 0.11 C ATOM 926 C LEU A 180 -2.255 6.365 6.396 1.00 0.10 C ATOM 927 O LEU A 180 -2.703 5.633 7.279 1.00 0.12 O ATOM 928 CB LEU A 180 -0.977 4.604 5.159 1.00 0.15 C ATOM 929 CG LEU A 180 -0.165 4.373 3.878 1.00 0.16 C ATOM 930 CD1 LEU A 180 1.202 5.010 3.969 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.056 2.892 3.583 1.00 1.06 C ATOM 0 H LEU A 180 0.266 5.442 7.268 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.824 6.698 4.842 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.598 3.938 5.934 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -2.012 4.318 4.970 1.00 0.15 H new ATOM 0 HG LEU A 180 -0.692 4.851 3.053 1.00 0.16 H new ATOM 0 HD11 LEU A 180 1.751 4.827 3.045 1.00 0.91 H new ATOM 0 HD12 LEU A 180 1.094 6.084 4.120 1.00 0.91 H new ATOM 0 HD13 LEU A 180 1.749 4.579 4.807 1.00 0.91 H new ATOM 0 HD21 LEU A 180 0.523 2.744 2.671 1.00 1.06 H new ATOM 0 HD22 LEU A 180 0.441 2.391 4.414 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -1.054 2.473 3.451 1.00 1.06 H new ATOM 943 N ASP A 181 -2.825 7.493 6.021 1.00 0.14 N ATOM 944 CA ASP A 181 -4.076 7.951 6.591 1.00 0.21 C ATOM 945 C ASP A 181 -5.195 7.040 6.120 1.00 0.16 C ATOM 946 O ASP A 181 -4.997 6.290 5.173 1.00 0.14 O ATOM 947 CB ASP A 181 -4.313 9.402 6.151 1.00 0.38 C ATOM 948 CG ASP A 181 -5.676 9.946 6.514 1.00 0.49 C ATOM 949 OD1 ASP A 181 -6.625 9.742 5.731 1.00 0.64 O ATOM 950 OD2 ASP A 181 -5.792 10.602 7.562 1.00 1.33 O ATOM 0 H ASP A 181 -2.435 8.116 5.314 1.00 0.14 H new ATOM 0 HA ASP A 181 -4.045 7.919 7.680 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -3.550 10.036 6.602 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -4.184 9.468 5.071 1.00 0.38 H new ATOM 955 N ARG A 182 -6.336 7.067 6.783 1.00 0.16 N ATOM 956 CA ARG A 182 -7.470 6.241 6.389 1.00 0.16 C ATOM 957 C ARG A 182 -7.714 6.311 4.873 1.00 0.16 C ATOM 958 O ARG A 182 -7.964 5.288 4.230 1.00 0.17 O ATOM 959 CB ARG A 182 -8.708 6.688 7.165 1.00 0.20 C ATOM 960 CG ARG A 182 -9.712 5.575 7.412 1.00 0.36 C ATOM 961 CD ARG A 182 -10.951 6.094 8.129 1.00 0.54 C ATOM 962 NE ARG A 182 -10.616 6.967 9.258 1.00 1.31 N ATOM 963 CZ ARG A 182 -10.981 6.743 10.521 1.00 2.05 C ATOM 964 NH1 ARG A 182 -11.619 5.631 10.855 1.00 2.27 N ATOM 965 NH2 ARG A 182 -10.687 7.632 11.461 1.00 2.95 N ATOM 0 H ARG A 182 -6.506 7.653 7.600 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.251 5.200 6.628 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.395 7.101 8.124 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -9.199 7.492 6.616 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -10.001 5.126 6.462 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -9.247 4.789 8.008 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -11.575 6.641 7.422 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -11.541 5.250 8.488 1.00 0.54 H new ATOM 0 HE ARG A 182 -10.066 7.804 9.064 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -11.836 4.934 10.143 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -11.893 5.472 11.825 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -10.183 8.484 11.217 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -10.965 7.463 12.428 1.00 2.95 H new ATOM 979 N ASP A 183 -7.608 7.509 4.299 1.00 0.15 N ATOM 980 CA ASP A 183 -7.752 7.682 2.854 1.00 0.17 C ATOM 981 C ASP A 183 -6.526 7.181 2.103 1.00 0.16 C ATOM 982 O ASP A 183 -6.655 6.497 1.092 1.00 0.17 O ATOM 983 CB ASP A 183 -8.028 9.141 2.488 1.00 0.21 C ATOM 984 CG ASP A 183 -9.422 9.569 2.900 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.381 9.271 2.157 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.575 10.178 3.973 1.00 0.67 O ATOM 0 H ASP A 183 -7.423 8.372 4.811 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.610 7.081 2.551 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.292 9.783 2.972 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -7.909 9.275 1.413 1.00 0.21 H new ATOM 991 N GLU A 184 -5.343 7.497 2.618 1.00 0.15 N ATOM 992 CA GLU A 184 -4.094 7.175 1.929 1.00 0.16 C ATOM 993 C GLU A 184 -3.904 5.665 1.842 1.00 0.18 C ATOM 994 O GLU A 184 -3.411 5.134 0.849 1.00 0.22 O ATOM 995 CB GLU A 184 -2.906 7.806 2.661 1.00 0.14 C ATOM 996 CG GLU A 184 -3.075 9.292 2.924 1.00 0.15 C ATOM 997 CD GLU A 184 -1.789 9.965 3.362 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.307 9.710 4.493 1.00 0.21 O ATOM 999 OE2 GLU A 184 -1.255 10.767 2.586 1.00 0.32 O ATOM 0 H GLU A 184 -5.220 7.976 3.510 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.146 7.581 0.919 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.760 7.292 3.611 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -2.002 7.650 2.072 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.442 9.776 2.019 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.834 9.435 3.693 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.309 4.984 2.893 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.213 3.541 2.961 1.00 0.17 C ATOM 1008 C PHE A 185 -5.267 2.888 2.103 1.00 0.17 C ATOM 1009 O PHE A 185 -5.029 1.848 1.491 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.426 3.075 4.373 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.280 1.587 4.528 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -3.071 0.969 4.257 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -5.357 0.803 4.912 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.936 -0.400 4.370 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -5.228 -0.564 5.021 1.00 0.27 C ATOM 1016 CZ PHE A 185 -4.018 -1.166 4.750 1.00 0.26 C ATOM 0 H PHE A 185 -4.714 5.415 3.724 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.220 3.264 2.606 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.711 3.575 5.027 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.421 3.373 4.702 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -2.223 1.565 3.954 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -6.307 1.269 5.128 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.986 -0.870 4.162 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -6.075 -1.164 5.319 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.917 -2.238 4.835 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.450 3.483 2.095 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.526 3.005 1.260 1.00 0.17 C ATOM 1028 C ALA A 186 -7.045 2.996 -0.180 1.00 0.18 C ATOM 1029 O ALA A 186 -7.354 2.099 -0.960 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.739 3.884 1.434 1.00 0.17 C ATOM 0 H ALA A 186 -6.683 4.299 2.661 1.00 0.17 H new ATOM 0 HA ALA A 186 -7.814 1.993 1.544 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.547 3.518 0.801 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -9.057 3.864 2.477 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.491 4.907 1.150 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.239 4.008 -0.482 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.538 4.113 -1.750 1.00 0.18 C ATOM 1038 C VAL A 187 -4.582 2.937 -1.943 1.00 0.18 C ATOM 1039 O VAL A 187 -4.624 2.251 -2.967 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.736 5.428 -1.806 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -3.850 5.478 -3.045 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.674 6.622 -1.783 1.00 0.22 C ATOM 0 H VAL A 187 -6.054 4.784 0.154 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.282 4.100 -2.546 1.00 0.18 H new ATOM 0 HB VAL A 187 -4.093 5.467 -0.927 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.296 6.417 -3.058 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -3.149 4.643 -3.025 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.470 5.410 -3.939 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -5.092 7.543 -1.823 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.342 6.577 -2.643 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -6.263 6.605 -0.866 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.745 2.700 -0.938 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.745 1.639 -0.987 1.00 0.18 C ATOM 1054 C ALA A 188 -3.385 0.283 -1.233 1.00 0.18 C ATOM 1055 O ALA A 188 -3.058 -0.398 -2.198 1.00 0.20 O ATOM 1056 CB ALA A 188 -1.945 1.607 0.309 1.00 0.18 C ATOM 0 H ALA A 188 -3.740 3.236 -0.070 1.00 0.17 H new ATOM 0 HA ALA A 188 -2.075 1.853 -1.819 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.202 0.811 0.259 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.442 2.564 0.450 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.617 1.424 1.147 1.00 0.18 H new ATOM 1062 N MET A 189 -4.322 -0.083 -0.373 1.00 0.19 N ATOM 1063 CA MET A 189 -4.943 -1.400 -0.425 1.00 0.23 C ATOM 1064 C MET A 189 -5.786 -1.578 -1.686 1.00 0.19 C ATOM 1065 O MET A 189 -5.950 -2.696 -2.180 1.00 0.22 O ATOM 1066 CB MET A 189 -5.775 -1.639 0.832 1.00 0.29 C ATOM 1067 CG MET A 189 -5.067 -2.492 1.864 1.00 0.61 C ATOM 1068 SD MET A 189 -4.886 -4.201 1.333 1.00 0.93 S ATOM 1069 CE MET A 189 -6.603 -4.634 1.085 1.00 0.35 C ATOM 0 H MET A 189 -4.672 0.517 0.374 1.00 0.19 H new ATOM 0 HA MET A 189 -4.149 -2.146 -0.465 1.00 0.23 H new ATOM 0 HB2 MET A 189 -6.031 -0.678 1.278 1.00 0.29 H new ATOM 0 HB3 MET A 189 -6.712 -2.121 0.553 1.00 0.29 H new ATOM 0 HG2 MET A 189 -4.082 -2.071 2.066 1.00 0.61 H new ATOM 0 HG3 MET A 189 -5.624 -2.462 2.800 1.00 0.61 H new ATOM 0 HE1 MET A 189 -6.696 -5.716 0.997 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.192 -4.287 1.934 1.00 0.35 H new ATOM 0 HE3 MET A 189 -6.969 -4.163 0.173 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.314 -0.479 -2.212 1.00 0.16 N ATOM 1080 CA PHE A 190 -7.028 -0.517 -3.483 1.00 0.15 C ATOM 1081 C PHE A 190 -6.063 -0.896 -4.604 1.00 0.16 C ATOM 1082 O PHE A 190 -6.404 -1.657 -5.511 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.678 0.840 -3.776 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.503 0.860 -5.032 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -9.844 0.508 -5.004 1.00 0.20 C ATOM 1086 CD2 PHE A 190 -7.936 1.229 -6.243 1.00 0.23 C ATOM 1087 CE1 PHE A 190 -10.601 0.524 -6.159 1.00 0.25 C ATOM 1088 CE2 PHE A 190 -8.689 1.247 -7.398 1.00 0.27 C ATOM 1089 CZ PHE A 190 -10.023 0.894 -7.357 1.00 0.28 C ATOM 0 H PHE A 190 -6.262 0.444 -1.781 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.817 -1.267 -3.422 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.310 1.119 -2.933 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -6.897 1.597 -3.853 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -10.301 0.218 -4.069 1.00 0.20 H new ATOM 0 HD2 PHE A 190 -6.893 1.505 -6.282 1.00 0.23 H new ATOM 0 HE1 PHE A 190 -11.644 0.247 -6.125 1.00 0.25 H new ATOM 0 HE2 PHE A 190 -8.235 1.537 -8.334 1.00 0.27 H new ATOM 0 HZ PHE A 190 -10.614 0.907 -8.261 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.840 -0.391 -4.502 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.810 -0.667 -5.492 1.00 0.21 C ATOM 1101 C LEU A 191 -3.265 -2.078 -5.306 1.00 0.23 C ATOM 1102 O LEU A 191 -2.781 -2.701 -6.254 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.676 0.360 -5.393 1.00 0.24 C ATOM 1104 CG LEU A 191 -3.071 1.798 -5.739 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -1.893 2.736 -5.528 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.573 1.884 -7.174 1.00 0.78 C ATOM 0 H LEU A 191 -4.537 0.215 -3.739 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.255 -0.591 -6.484 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.279 0.343 -4.378 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -1.868 0.052 -6.057 1.00 0.24 H new ATOM 0 HG LEU A 191 -3.879 2.104 -5.075 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -2.190 3.755 -5.778 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -1.578 2.696 -4.485 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -1.066 2.431 -6.169 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -3.849 2.914 -7.402 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -2.786 1.560 -7.855 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -4.444 1.240 -7.294 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.371 -2.595 -4.086 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.904 -3.939 -3.793 1.00 0.26 C ATOM 1120 C VAL A 192 -3.822 -4.959 -4.452 1.00 0.28 C ATOM 1121 O VAL A 192 -3.354 -5.868 -5.142 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.830 -4.216 -2.276 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.222 -5.580 -2.007 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -2.032 -3.139 -1.567 1.00 0.31 C ATOM 0 H VAL A 192 -3.775 -2.103 -3.289 1.00 0.23 H new ATOM 0 HA VAL A 192 -1.894 -4.026 -4.194 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.847 -4.205 -1.885 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -2.180 -5.754 -0.932 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.835 -6.350 -2.475 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -1.214 -5.617 -2.420 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -1.995 -3.357 -0.500 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -1.019 -3.114 -1.968 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -2.508 -2.171 -1.723 1.00 0.31 H new ATOM 1134 N TYR A 193 -5.137 -4.803 -4.265 1.00 0.25 N ATOM 1135 CA TYR A 193 -6.086 -5.662 -4.960 1.00 0.27 C ATOM 1136 C TYR A 193 -5.951 -5.486 -6.458 1.00 0.28 C ATOM 1137 O TYR A 193 -6.157 -6.422 -7.197 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.546 -5.402 -4.586 1.00 0.32 C ATOM 1139 CG TYR A 193 -8.051 -6.168 -3.384 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -8.330 -7.516 -3.503 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -8.277 -5.559 -2.156 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -8.821 -8.249 -2.445 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.767 -6.283 -1.083 1.00 0.43 C ATOM 1144 CZ TYR A 193 -9.040 -7.628 -1.236 1.00 0.53 C ATOM 1145 OH TYR A 193 -9.531 -8.352 -0.177 1.00 0.63 O ATOM 0 H TYR A 193 -5.556 -4.105 -3.651 1.00 0.25 H new ATOM 0 HA TYR A 193 -5.838 -6.677 -4.650 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.671 -4.336 -4.396 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -8.173 -5.648 -5.443 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -8.159 -8.007 -4.449 1.00 0.50 H new ATOM 0 HD2 TYR A 193 -8.067 -4.506 -2.037 1.00 0.37 H new ATOM 0 HE1 TYR A 193 -9.032 -9.302 -2.563 1.00 0.59 H new ATOM 0 HE2 TYR A 193 -8.935 -5.799 -0.132 1.00 0.43 H new ATOM 0 HH TYR A 193 -9.145 -9.253 -0.190 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.619 -4.277 -6.900 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.447 -4.005 -8.326 1.00 0.33 C ATOM 1157 C CYS A 194 -4.440 -4.971 -8.947 1.00 0.35 C ATOM 1158 O CYS A 194 -4.685 -5.537 -10.015 1.00 0.40 O ATOM 1159 CB CYS A 194 -4.996 -2.557 -8.539 1.00 0.34 C ATOM 1160 SG CYS A 194 -4.702 -2.104 -10.266 1.00 0.58 S ATOM 0 H CYS A 194 -5.464 -3.471 -6.294 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.408 -4.151 -8.820 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -5.753 -1.890 -8.126 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -4.080 -2.389 -7.972 1.00 0.34 H new ATOM 0 HG CYS A 194 -4.005 -3.035 -10.846 1.00 0.58 H new ATOM 1166 N ALA A 195 -3.320 -5.183 -8.263 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.290 -6.084 -8.759 1.00 0.40 C ATOM 1168 C ALA A 195 -2.770 -7.532 -8.728 1.00 0.43 C ATOM 1169 O ALA A 195 -2.544 -8.294 -9.669 1.00 0.49 O ATOM 1170 CB ALA A 195 -1.015 -5.925 -7.948 1.00 0.42 C ATOM 0 H ALA A 195 -3.105 -4.744 -7.368 1.00 0.35 H new ATOM 0 HA ALA A 195 -2.078 -5.823 -9.796 1.00 0.40 H new ATOM 0 HB1 ALA A 195 -0.254 -6.605 -8.330 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -0.658 -4.898 -8.029 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -1.217 -6.158 -6.903 1.00 0.42 H new ATOM 1176 N LEU A 196 -3.444 -7.906 -7.646 1.00 0.41 N ATOM 1177 CA LEU A 196 -3.959 -9.261 -7.490 1.00 0.44 C ATOM 1178 C LEU A 196 -5.086 -9.549 -8.472 1.00 0.46 C ATOM 1179 O LEU A 196 -5.250 -10.676 -8.925 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.469 -9.467 -6.069 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.397 -9.577 -4.991 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -3.758 -8.716 -3.806 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -3.258 -11.014 -4.562 1.00 0.99 C ATOM 0 H LEU A 196 -3.647 -7.287 -6.861 1.00 0.41 H new ATOM 0 HA LEU A 196 -3.139 -9.949 -7.695 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -5.129 -8.637 -5.816 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -5.074 -10.373 -6.048 1.00 0.45 H new ATOM 0 HG LEU A 196 -2.447 -9.229 -5.397 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -2.984 -8.804 -3.043 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -3.839 -7.676 -4.123 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -4.712 -9.045 -3.394 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -2.491 -11.091 -3.791 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -4.209 -11.369 -4.165 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -2.973 -11.624 -5.419 1.00 0.99 H new ATOM 1195 N GLU A 197 -5.856 -8.518 -8.784 1.00 0.45 N ATOM 1196 CA GLU A 197 -7.002 -8.607 -9.682 1.00 0.52 C ATOM 1197 C GLU A 197 -6.545 -8.570 -11.142 1.00 0.56 C ATOM 1198 O GLU A 197 -7.338 -8.351 -12.061 1.00 0.65 O ATOM 1199 CB GLU A 197 -7.954 -7.446 -9.358 1.00 0.58 C ATOM 1200 CG GLU A 197 -9.306 -7.489 -10.045 1.00 1.02 C ATOM 1201 CD GLU A 197 -10.023 -8.813 -9.863 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -10.569 -9.053 -8.764 1.00 1.48 O ATOM 1203 OE2 GLU A 197 -10.055 -9.614 -10.826 1.00 1.72 O ATOM 0 H GLU A 197 -5.701 -7.580 -8.415 1.00 0.45 H new ATOM 0 HA GLU A 197 -7.524 -9.553 -9.539 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -8.116 -7.424 -8.280 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -7.461 -6.511 -9.626 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -9.932 -6.687 -9.654 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -9.172 -7.298 -11.110 1.00 1.02 H new ATOM 1210 N LYS A 198 -5.246 -8.791 -11.339 1.00 0.56 N ATOM 1211 CA LYS A 198 -4.663 -8.946 -12.666 1.00 0.66 C ATOM 1212 C LYS A 198 -4.757 -7.649 -13.461 1.00 0.64 C ATOM 1213 O LYS A 198 -4.942 -7.669 -14.678 1.00 0.77 O ATOM 1214 CB LYS A 198 -5.336 -10.097 -13.446 1.00 0.86 C ATOM 1215 CG LYS A 198 -5.144 -11.491 -12.841 1.00 1.17 C ATOM 1216 CD LYS A 198 -5.989 -11.693 -11.592 1.00 1.63 C ATOM 1217 CE LYS A 198 -5.688 -13.011 -10.904 1.00 2.36 C ATOM 1218 NZ LYS A 198 -6.415 -14.146 -11.519 1.00 2.96 N ATOM 0 H LYS A 198 -4.569 -8.867 -10.580 1.00 0.56 H new ATOM 0 HA LYS A 198 -3.611 -9.195 -12.530 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -6.404 -9.892 -13.516 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -4.946 -10.103 -14.464 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -5.406 -12.247 -13.582 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -4.092 -11.637 -12.595 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -5.809 -10.873 -10.897 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -7.045 -11.658 -11.860 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -4.616 -13.204 -10.946 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -5.958 -12.938 -9.850 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -6.177 -15.024 -11.015 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -7.439 -13.977 -11.456 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -6.139 -14.234 -12.518 1.00 2.96 H new ATOM 1232 N GLU A 199 -4.641 -6.519 -12.775 1.00 0.61 N ATOM 1233 CA GLU A 199 -4.681 -5.225 -13.428 1.00 0.69 C ATOM 1234 C GLU A 199 -3.345 -4.515 -13.228 1.00 0.67 C ATOM 1235 O GLU A 199 -2.883 -4.363 -12.094 1.00 0.68 O ATOM 1236 CB GLU A 199 -5.820 -4.385 -12.836 1.00 0.73 C ATOM 1237 CG GLU A 199 -6.092 -3.085 -13.578 1.00 1.03 C ATOM 1238 CD GLU A 199 -6.658 -3.314 -14.961 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -7.763 -3.885 -15.066 1.00 1.31 O ATOM 1240 OE2 GLU A 199 -6.004 -2.922 -15.953 1.00 1.46 O ATOM 0 H GLU A 199 -4.518 -6.477 -11.763 1.00 0.61 H new ATOM 0 HA GLU A 199 -4.858 -5.358 -14.495 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -6.731 -4.983 -12.830 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -5.583 -4.154 -11.797 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -6.790 -2.480 -12.999 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -5.166 -2.516 -13.658 1.00 1.03 H new ATOM 1247 N PRO A 200 -2.689 -4.105 -14.325 1.00 0.78 N ATOM 1248 CA PRO A 200 -1.416 -3.377 -14.270 1.00 0.81 C ATOM 1249 C PRO A 200 -1.510 -2.112 -13.420 1.00 0.76 C ATOM 1250 O PRO A 200 -2.464 -1.339 -13.536 1.00 0.77 O ATOM 1251 CB PRO A 200 -1.128 -3.020 -15.737 1.00 0.98 C ATOM 1252 CG PRO A 200 -2.417 -3.234 -16.455 1.00 1.04 C ATOM 1253 CD PRO A 200 -3.125 -4.325 -15.709 1.00 0.99 C ATOM 0 HA PRO A 200 -0.630 -3.975 -13.809 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -0.792 -1.987 -15.832 1.00 0.98 H new ATOM 0 HB3 PRO A 200 -0.340 -3.651 -16.148 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -3.012 -2.321 -16.470 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -2.244 -3.519 -17.493 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -4.208 -4.248 -15.810 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -2.841 -5.313 -16.071 1.00 0.99 H new ATOM 1261 N VAL A 201 -0.509 -1.901 -12.578 1.00 0.75 N ATOM 1262 CA VAL A 201 -0.507 -0.770 -11.662 1.00 0.75 C ATOM 1263 C VAL A 201 0.332 0.373 -12.222 1.00 0.75 C ATOM 1264 O VAL A 201 1.337 0.143 -12.898 1.00 0.80 O ATOM 1265 CB VAL A 201 0.017 -1.169 -10.264 1.00 0.78 C ATOM 1266 CG1 VAL A 201 -0.897 -2.202 -9.621 1.00 1.33 C ATOM 1267 CG2 VAL A 201 1.435 -1.695 -10.353 1.00 1.19 C ATOM 0 H VAL A 201 0.314 -2.500 -12.510 1.00 0.75 H new ATOM 0 HA VAL A 201 -1.540 -0.438 -11.555 1.00 0.75 H new ATOM 0 HB VAL A 201 0.021 -0.278 -9.636 1.00 0.78 H new ATOM 0 HG11 VAL A 201 -0.510 -2.469 -8.638 1.00 1.33 H new ATOM 0 HG12 VAL A 201 -1.899 -1.786 -9.516 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -0.938 -3.092 -10.249 1.00 1.33 H new ATOM 0 HG21 VAL A 201 1.784 -1.970 -9.358 1.00 1.19 H new ATOM 0 HG22 VAL A 201 1.458 -2.571 -11.001 1.00 1.19 H new ATOM 0 HG23 VAL A 201 2.084 -0.923 -10.765 1.00 1.19 H new ATOM 1277 N PRO A 202 -0.095 1.618 -11.977 1.00 0.74 N ATOM 1278 CA PRO A 202 0.614 2.803 -12.442 1.00 0.75 C ATOM 1279 C PRO A 202 1.720 3.227 -11.490 1.00 0.73 C ATOM 1280 O PRO A 202 1.686 2.923 -10.296 1.00 0.77 O ATOM 1281 CB PRO A 202 -0.490 3.855 -12.471 1.00 0.78 C ATOM 1282 CG PRO A 202 -1.373 3.482 -11.330 1.00 0.97 C ATOM 1283 CD PRO A 202 -1.314 1.978 -11.229 1.00 0.77 C ATOM 0 HA PRO A 202 1.112 2.643 -13.398 1.00 0.75 H new ATOM 0 HB2 PRO A 202 -0.087 4.860 -12.351 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -1.032 3.839 -13.417 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -1.033 3.948 -10.405 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -2.395 3.821 -11.501 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -1.257 1.650 -10.191 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -2.200 1.514 -11.662 1.00 0.77 H new ATOM 1291 N MET A 203 2.699 3.926 -12.029 1.00 0.72 N ATOM 1292 CA MET A 203 3.772 4.472 -11.221 1.00 0.75 C ATOM 1293 C MET A 203 3.543 5.958 -11.020 1.00 0.61 C ATOM 1294 O MET A 203 4.245 6.611 -10.247 1.00 0.63 O ATOM 1295 CB MET A 203 5.130 4.219 -11.873 1.00 0.95 C ATOM 1296 CG MET A 203 5.487 2.745 -11.980 1.00 1.56 C ATOM 1297 SD MET A 203 7.122 2.479 -12.692 1.00 1.88 S ATOM 1298 CE MET A 203 7.215 0.689 -12.669 1.00 2.05 C ATOM 0 H MET A 203 2.774 4.130 -13.026 1.00 0.72 H new ATOM 0 HA MET A 203 3.774 3.974 -10.251 1.00 0.75 H new ATOM 0 HB2 MET A 203 5.133 4.658 -12.870 1.00 0.95 H new ATOM 0 HB3 MET A 203 5.901 4.731 -11.297 1.00 0.95 H new ATOM 0 HG2 MET A 203 5.448 2.292 -10.989 1.00 1.56 H new ATOM 0 HG3 MET A 203 4.741 2.238 -12.592 1.00 1.56 H new ATOM 0 HE1 MET A 203 8.172 0.369 -13.080 1.00 2.05 H new ATOM 0 HE2 MET A 203 7.124 0.333 -11.643 1.00 2.05 H new ATOM 0 HE3 MET A 203 6.406 0.275 -13.270 1.00 2.05 H new ATOM 1308 N SER A 204 2.552 6.485 -11.727 1.00 0.54 N ATOM 1309 CA SER A 204 2.162 7.873 -11.574 1.00 0.52 C ATOM 1310 C SER A 204 0.860 7.968 -10.805 1.00 0.43 C ATOM 1311 O SER A 204 0.084 7.015 -10.761 1.00 0.52 O ATOM 1312 CB SER A 204 2.024 8.547 -12.935 1.00 0.67 C ATOM 1313 OG SER A 204 1.301 7.735 -13.845 1.00 1.30 O ATOM 0 H SER A 204 2.004 5.967 -12.414 1.00 0.54 H new ATOM 0 HA SER A 204 2.940 8.391 -11.013 1.00 0.52 H new ATOM 0 HB2 SER A 204 1.517 9.505 -12.818 1.00 0.67 H new ATOM 0 HB3 SER A 204 3.014 8.757 -13.340 1.00 0.67 H new ATOM 0 HG SER A 204 1.228 8.195 -14.707 1.00 1.30 H new ATOM 1319 N LEU A 205 0.648 9.120 -10.197 1.00 0.55 N ATOM 1320 CA LEU A 205 -0.508 9.350 -9.340 1.00 0.63 C ATOM 1321 C LEU A 205 -1.758 9.604 -10.171 1.00 0.56 C ATOM 1322 O LEU A 205 -1.879 10.639 -10.828 1.00 0.56 O ATOM 1323 CB LEU A 205 -0.216 10.533 -8.402 1.00 0.93 C ATOM 1324 CG LEU A 205 -1.093 10.645 -7.142 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -2.515 11.055 -7.490 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -1.092 9.333 -6.368 1.00 1.24 C ATOM 0 H LEU A 205 1.270 9.924 -10.281 1.00 0.55 H new ATOM 0 HA LEU A 205 -0.694 8.459 -8.740 1.00 0.63 H new ATOM 0 HB2 LEU A 205 0.826 10.470 -8.088 1.00 0.93 H new ATOM 0 HB3 LEU A 205 -0.321 11.455 -8.974 1.00 0.93 H new ATOM 0 HG LEU A 205 -0.665 11.423 -6.510 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -3.107 11.125 -6.578 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -2.502 12.024 -7.989 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -2.956 10.311 -8.153 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -1.718 9.433 -5.481 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -1.484 8.537 -7.001 1.00 1.24 H new ATOM 0 HD23 LEU A 205 -0.073 9.089 -6.067 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.700 8.645 -10.152 1.00 0.55 N ATOM 1339 CA PRO A 206 -4.003 8.790 -10.780 1.00 0.50 C ATOM 1340 C PRO A 206 -4.935 9.584 -9.876 1.00 0.45 C ATOM 1341 O PRO A 206 -5.325 9.124 -8.804 1.00 0.44 O ATOM 1342 CB PRO A 206 -4.498 7.342 -10.949 1.00 0.57 C ATOM 1343 CG PRO A 206 -3.391 6.472 -10.439 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.578 7.334 -9.518 1.00 0.65 C ATOM 0 HA PRO A 206 -3.964 9.327 -11.728 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -5.417 7.175 -10.388 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -4.718 7.123 -11.994 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -3.788 5.604 -9.912 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -2.781 6.095 -11.260 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -2.973 7.333 -8.502 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -1.541 7.004 -9.458 1.00 0.65 H new ATOM 1352 N PRO A 207 -5.276 10.801 -10.296 1.00 0.44 N ATOM 1353 CA PRO A 207 -6.048 11.750 -9.488 1.00 0.39 C ATOM 1354 C PRO A 207 -7.457 11.269 -9.170 1.00 0.38 C ATOM 1355 O PRO A 207 -8.134 11.839 -8.317 1.00 0.37 O ATOM 1356 CB PRO A 207 -6.087 13.006 -10.354 1.00 0.41 C ATOM 1357 CG PRO A 207 -4.961 12.827 -11.307 1.00 0.45 C ATOM 1358 CD PRO A 207 -4.918 11.368 -11.594 1.00 0.49 C ATOM 0 HA PRO A 207 -5.592 11.901 -8.510 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -7.039 13.100 -10.876 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -5.962 13.907 -9.754 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -5.122 13.403 -12.219 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -4.021 13.171 -10.875 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -5.624 11.083 -12.374 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -3.931 11.044 -11.924 1.00 0.49 H new ATOM 1366 N ALA A 208 -7.901 10.229 -9.857 1.00 0.40 N ATOM 1367 CA ALA A 208 -9.152 9.581 -9.499 1.00 0.40 C ATOM 1368 C ALA A 208 -9.033 8.914 -8.134 1.00 0.37 C ATOM 1369 O ALA A 208 -10.027 8.631 -7.489 1.00 0.38 O ATOM 1370 CB ALA A 208 -9.562 8.568 -10.555 1.00 0.47 C ATOM 0 H ALA A 208 -7.420 9.819 -10.657 1.00 0.40 H new ATOM 0 HA ALA A 208 -9.928 10.345 -9.446 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -10.501 8.098 -10.263 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -9.691 9.073 -11.512 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -8.788 7.806 -10.648 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.807 8.676 -7.691 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.589 8.038 -6.396 1.00 0.36 C ATOM 1378 C LEU A 209 -6.758 8.904 -5.467 1.00 0.36 C ATOM 1379 O LEU A 209 -6.346 8.447 -4.405 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.945 6.651 -6.514 1.00 0.39 C ATOM 1381 CG LEU A 209 -6.249 6.340 -7.826 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -4.991 5.531 -7.568 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -7.164 5.584 -8.770 1.00 0.59 C ATOM 0 H LEU A 209 -6.955 8.911 -8.201 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.584 7.912 -5.968 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -6.219 6.541 -5.708 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.718 5.900 -6.351 1.00 0.39 H new ATOM 0 HG LEU A 209 -5.982 7.286 -8.298 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.498 5.313 -8.515 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -4.316 6.102 -6.931 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -5.255 4.597 -7.072 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -6.636 5.377 -9.701 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.468 4.645 -8.308 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -8.047 6.187 -8.981 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.509 10.145 -5.848 1.00 0.35 N ATOM 1396 CA VAL A 210 -5.889 11.067 -4.920 1.00 0.39 C ATOM 1397 C VAL A 210 -6.973 11.579 -3.974 1.00 0.39 C ATOM 1398 O VAL A 210 -7.901 12.275 -4.391 1.00 0.44 O ATOM 1399 CB VAL A 210 -5.136 12.232 -5.619 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -6.064 13.126 -6.425 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.360 13.048 -4.600 1.00 0.87 C ATOM 0 H VAL A 210 -6.721 10.528 -6.769 1.00 0.35 H new ATOM 0 HA VAL A 210 -5.117 10.537 -4.363 1.00 0.39 H new ATOM 0 HB VAL A 210 -4.437 11.783 -6.325 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -5.486 13.923 -6.892 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -6.558 12.536 -7.197 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -6.814 13.561 -5.765 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -3.838 13.860 -5.106 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -5.049 13.462 -3.864 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -3.635 12.408 -4.097 1.00 0.87 H new ATOM 1411 N PRO A 211 -6.900 11.173 -2.697 1.00 0.40 N ATOM 1412 CA PRO A 211 -7.944 11.434 -1.712 1.00 0.46 C ATOM 1413 C PRO A 211 -8.387 12.882 -1.701 1.00 0.51 C ATOM 1414 O PRO A 211 -7.598 13.770 -1.396 1.00 0.53 O ATOM 1415 CB PRO A 211 -7.282 11.077 -0.385 1.00 0.52 C ATOM 1416 CG PRO A 211 -6.262 10.058 -0.742 1.00 0.50 C ATOM 1417 CD PRO A 211 -5.777 10.423 -2.116 1.00 0.42 C ATOM 0 HA PRO A 211 -8.847 10.862 -1.925 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -6.825 11.951 0.079 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -8.007 10.681 0.327 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -5.441 10.060 -0.025 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -6.691 9.056 -0.733 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -4.872 11.028 -2.073 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -5.540 9.537 -2.705 1.00 0.42 H new ATOM 1425 N PRO A 212 -9.648 13.131 -2.084 1.00 0.55 N ATOM 1426 CA PRO A 212 -10.282 14.453 -1.977 1.00 0.63 C ATOM 1427 C PRO A 212 -10.041 15.131 -0.619 1.00 0.72 C ATOM 1428 O PRO A 212 -10.072 16.355 -0.520 1.00 0.76 O ATOM 1429 CB PRO A 212 -11.760 14.124 -2.187 1.00 0.72 C ATOM 1430 CG PRO A 212 -11.731 12.977 -3.138 1.00 0.65 C ATOM 1431 CD PRO A 212 -10.549 12.144 -2.718 1.00 0.54 C ATOM 0 HA PRO A 212 -9.879 15.169 -2.693 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -12.248 13.856 -1.250 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -12.305 14.973 -2.599 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -12.655 12.402 -3.089 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -11.624 13.321 -4.167 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -10.838 11.357 -2.021 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -10.076 11.657 -3.571 1.00 0.54 H new ATOM 1603 N TRP B 309 13.922 4.474 -2.787 1.00 0.60 N ATOM 1604 CA TRP B 309 12.686 5.103 -2.350 1.00 0.57 C ATOM 1605 C TRP B 309 12.949 6.400 -1.625 1.00 0.68 C ATOM 1606 O TRP B 309 14.096 6.798 -1.428 1.00 0.85 O ATOM 1607 CB TRP B 309 11.868 4.167 -1.484 1.00 0.49 C ATOM 1608 CG TRP B 309 11.008 3.269 -2.285 1.00 0.44 C ATOM 1609 CD1 TRP B 309 9.775 3.534 -2.792 1.00 0.47 C ATOM 1610 CD2 TRP B 309 11.340 1.960 -2.673 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.313 2.431 -3.474 1.00 0.51 N ATOM 1612 CE2 TRP B 309 10.269 1.447 -3.413 1.00 0.49 C ATOM 1613 CE3 TRP B 309 12.452 1.179 -2.453 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 10.290 0.160 -3.937 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 12.484 -0.089 -2.964 1.00 0.52 C ATOM 1616 CH2 TRP B 309 11.411 -0.596 -3.703 1.00 0.56 C ATOM 0 HA TRP B 309 12.109 5.331 -3.246 1.00 0.57 H new ATOM 0 HB2 TRP B 309 12.538 3.569 -0.866 1.00 0.49 H new ATOM 0 HB3 TRP B 309 11.247 4.752 -0.806 1.00 0.49 H new ATOM 0 HD1 TRP B 309 9.241 4.466 -2.678 1.00 0.47 H new ATOM 0 HE1 TRP B 309 8.412 2.357 -3.946 1.00 0.51 H new ATOM 0 HE3 TRP B 309 13.287 1.562 -1.885 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 9.458 -0.229 -4.505 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 13.352 -0.709 -2.794 1.00 0.52 H new ATOM 0 HH2 TRP B 309 11.465 -1.600 -4.097 1.00 0.56 H new ATOM 1627 N ARG B 310 11.872 7.049 -1.219 1.00 0.63 N ATOM 1628 CA ARG B 310 11.935 8.433 -0.801 1.00 0.75 C ATOM 1629 C ARG B 310 11.937 8.555 0.722 1.00 0.72 C ATOM 1630 O ARG B 310 11.393 9.512 1.275 1.00 0.81 O ATOM 1631 CB ARG B 310 10.757 9.205 -1.406 1.00 0.85 C ATOM 1632 CG ARG B 310 10.384 8.783 -2.830 1.00 1.11 C ATOM 1633 CD ARG B 310 11.598 8.622 -3.739 1.00 1.93 C ATOM 1634 NE ARG B 310 12.354 9.862 -3.907 1.00 2.75 N ATOM 1635 CZ ARG B 310 13.416 9.979 -4.708 1.00 3.55 C ATOM 1636 NH1 ARG B 310 13.810 8.948 -5.452 1.00 3.86 N ATOM 1637 NH2 ARG B 310 14.077 11.130 -4.774 1.00 4.35 N ATOM 0 H ARG B 310 10.941 6.635 -1.171 1.00 0.63 H new ATOM 0 HA ARG B 310 12.869 8.863 -1.162 1.00 0.75 H new ATOM 0 HB2 ARG B 310 9.886 9.076 -0.763 1.00 0.85 H new ATOM 0 HB3 ARG B 310 10.998 10.268 -1.407 1.00 0.85 H new ATOM 0 HG2 ARG B 310 9.837 7.841 -2.793 1.00 1.11 H new ATOM 0 HG3 ARG B 310 9.711 9.526 -3.259 1.00 1.11 H new ATOM 0 HD2 ARG B 310 12.255 7.856 -3.327 1.00 1.93 H new ATOM 0 HD3 ARG B 310 11.269 8.268 -4.716 1.00 1.93 H new ATOM 0 HE ARG B 310 12.053 10.684 -3.383 1.00 2.75 H new ATOM 0 HH11 ARG B 310 13.300 8.065 -5.411 1.00 3.86 H new ATOM 0 HH12 ARG B 310 14.622 9.041 -6.063 1.00 3.86 H new ATOM 0 HH21 ARG B 310 13.773 11.925 -4.212 1.00 4.35 H new ATOM 0 HH22 ARG B 310 14.888 11.218 -5.386 1.00 4.35 H new ATOM 1651 N ALA B 311 12.545 7.563 1.380 1.00 0.69 N ATOM 1652 CA ALA B 311 12.759 7.558 2.838 1.00 0.75 C ATOM 1653 C ALA B 311 11.476 7.302 3.631 1.00 0.84 C ATOM 1654 O ALA B 311 11.514 6.703 4.705 1.00 1.41 O ATOM 1655 CB ALA B 311 13.413 8.850 3.298 1.00 0.82 C ATOM 0 H ALA B 311 12.907 6.731 0.915 1.00 0.69 H new ATOM 0 HA ALA B 311 13.431 6.725 3.042 1.00 0.75 H new ATOM 0 HB1 ALA B 311 13.559 8.819 4.378 1.00 0.82 H new ATOM 0 HB2 ALA B 311 14.378 8.965 2.804 1.00 0.82 H new ATOM 0 HB3 ALA B 311 12.772 9.693 3.043 1.00 0.82 H new ATOM 1661 N THR B 312 10.348 7.755 3.110 1.00 0.50 N ATOM 1662 CA THR B 312 9.063 7.539 3.755 1.00 0.56 C ATOM 1663 C THR B 312 8.629 6.082 3.645 1.00 0.44 C ATOM 1664 O THR B 312 7.699 5.646 4.319 1.00 0.58 O ATOM 1665 CB THR B 312 7.986 8.455 3.138 1.00 0.72 C ATOM 1666 OG1 THR B 312 8.234 8.641 1.733 1.00 0.77 O ATOM 1667 CG2 THR B 312 7.965 9.808 3.833 1.00 0.95 C ATOM 0 H THR B 312 10.296 8.278 2.236 1.00 0.50 H new ATOM 0 HA THR B 312 9.177 7.785 4.811 1.00 0.56 H new ATOM 0 HB THR B 312 7.017 7.974 3.273 1.00 0.72 H new ATOM 0 HG1 THR B 312 7.543 9.222 1.353 1.00 0.77 H new ATOM 0 HG21 THR B 312 7.198 10.437 3.381 1.00 0.95 H new ATOM 0 HG22 THR B 312 7.744 9.670 4.891 1.00 0.95 H new ATOM 0 HG23 THR B 312 8.938 10.288 3.725 1.00 0.95 H new ATOM 1675 N ASN B 313 9.336 5.333 2.815 1.00 0.34 N ATOM 1676 CA ASN B 313 8.945 3.974 2.488 1.00 0.27 C ATOM 1677 C ASN B 313 9.584 2.938 3.421 1.00 0.28 C ATOM 1678 O ASN B 313 10.784 2.970 3.675 1.00 0.46 O ATOM 1679 CB ASN B 313 9.317 3.679 1.041 1.00 0.27 C ATOM 1680 CG ASN B 313 8.789 2.340 0.597 1.00 0.54 C ATOM 1681 OD1 ASN B 313 9.511 1.354 0.582 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.515 2.291 0.271 1.00 0.38 N ATOM 0 H ASN B 313 10.189 5.647 2.353 1.00 0.34 H new ATOM 0 HA ASN B 313 7.866 3.896 2.623 1.00 0.27 H new ATOM 0 HB2 ASN B 313 8.918 4.461 0.395 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.401 3.698 0.932 1.00 0.27 H new ATOM 0 HD21 ASN B 313 7.094 1.405 -0.008 1.00 0.38 H new ATOM 0 HD22 ASN B 313 6.949 3.139 0.298 1.00 0.38 H new ATOM 1689 N PRO B 314 8.774 1.994 3.936 1.00 0.22 N ATOM 1690 CA PRO B 314 9.233 0.927 4.828 1.00 0.23 C ATOM 1691 C PRO B 314 9.573 -0.372 4.076 1.00 0.25 C ATOM 1692 O PRO B 314 9.785 -1.418 4.689 1.00 0.41 O ATOM 1693 CB PRO B 314 7.997 0.763 5.722 1.00 0.23 C ATOM 1694 CG PRO B 314 6.861 0.910 4.767 1.00 0.26 C ATOM 1695 CD PRO B 314 7.314 1.909 3.729 1.00 0.31 C ATOM 0 HA PRO B 314 10.157 1.156 5.358 1.00 0.23 H new ATOM 0 HB2 PRO B 314 7.984 -0.208 6.216 1.00 0.23 H new ATOM 0 HB3 PRO B 314 7.964 1.520 6.506 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.613 -0.046 4.306 1.00 0.26 H new ATOM 0 HG3 PRO B 314 5.964 1.259 5.279 1.00 0.26 H new ATOM 0 HD2 PRO B 314 7.072 1.575 2.720 1.00 0.31 H new ATOM 0 HD3 PRO B 314 6.833 2.877 3.869 1.00 0.31 H new ATOM 1703 N PHE B 315 9.631 -0.293 2.745 1.00 0.21 N ATOM 1704 CA PHE B 315 9.956 -1.448 1.907 1.00 0.22 C ATOM 1705 C PHE B 315 11.326 -1.286 1.263 1.00 0.26 C ATOM 1706 O PHE B 315 11.906 -2.251 0.773 1.00 0.30 O ATOM 1707 CB PHE B 315 8.917 -1.628 0.794 1.00 0.23 C ATOM 1708 CG PHE B 315 7.526 -1.913 1.272 1.00 0.20 C ATOM 1709 CD1 PHE B 315 6.654 -0.880 1.569 1.00 0.22 C ATOM 1710 CD2 PHE B 315 7.087 -3.215 1.407 1.00 0.23 C ATOM 1711 CE1 PHE B 315 5.369 -1.144 1.994 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.805 -3.486 1.831 1.00 0.24 C ATOM 1713 CZ PHE B 315 4.946 -2.450 2.125 1.00 0.23 C ATOM 0 H PHE B 315 9.456 0.565 2.222 1.00 0.21 H new ATOM 0 HA PHE B 315 9.956 -2.324 2.556 1.00 0.22 H new ATOM 0 HB2 PHE B 315 8.898 -0.725 0.184 1.00 0.23 H new ATOM 0 HB3 PHE B 315 9.237 -2.444 0.146 1.00 0.23 H new ATOM 0 HD1 PHE B 315 6.983 0.143 1.467 1.00 0.22 H new ATOM 0 HD2 PHE B 315 7.757 -4.031 1.177 1.00 0.23 H new ATOM 0 HE1 PHE B 315 4.696 -0.331 2.223 1.00 0.24 H new ATOM 0 HE2 PHE B 315 5.474 -4.509 1.933 1.00 0.24 H new ATOM 0 HZ PHE B 315 3.941 -2.661 2.458 1.00 0.23 H new ATOM 1723 N LEU B 316 11.829 -0.054 1.258 1.00 0.30 N ATOM 1724 CA LEU B 316 13.141 0.247 0.683 1.00 0.39 C ATOM 1725 C LEU B 316 14.240 -0.457 1.462 1.00 0.46 C ATOM 1726 O LEU B 316 15.397 -0.485 1.053 1.00 0.59 O ATOM 1727 CB LEU B 316 13.386 1.764 0.621 1.00 0.43 C ATOM 1728 CG LEU B 316 13.296 2.520 1.944 1.00 0.57 C ATOM 1729 CD1 LEU B 316 14.598 2.430 2.719 1.00 0.81 C ATOM 1730 CD2 LEU B 316 12.932 3.973 1.703 1.00 0.56 C ATOM 0 H LEU B 316 11.347 0.756 1.647 1.00 0.30 H new ATOM 0 HA LEU B 316 13.158 -0.129 -0.340 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.376 1.933 0.197 1.00 0.43 H new ATOM 0 HB3 LEU B 316 12.665 2.199 -0.071 1.00 0.43 H new ATOM 0 HG LEU B 316 12.512 2.053 2.540 1.00 0.57 H new ATOM 0 HD11 LEU B 316 14.502 2.978 3.656 1.00 0.81 H new ATOM 0 HD12 LEU B 316 14.824 1.385 2.931 1.00 0.81 H new ATOM 0 HD13 LEU B 316 15.405 2.862 2.127 1.00 0.81 H new ATOM 0 HD21 LEU B 316 12.872 4.496 2.657 1.00 0.56 H new ATOM 0 HD22 LEU B 316 13.694 4.441 1.080 1.00 0.56 H new ATOM 0 HD23 LEU B 316 11.967 4.028 1.198 1.00 0.56 H new ATOM 1742 N ASN B 317 13.857 -0.991 2.606 1.00 0.44 N ATOM 1743 CA ASN B 317 14.728 -1.817 3.407 1.00 0.53 C ATOM 1744 C ASN B 317 14.512 -3.277 3.034 1.00 0.66 C ATOM 1745 O ASN B 317 14.096 -4.086 3.864 1.00 1.00 O ATOM 1746 CB ASN B 317 14.439 -1.600 4.890 1.00 0.80 C ATOM 1747 CG ASN B 317 14.635 -0.162 5.336 1.00 0.89 C ATOM 1748 OD1 ASN B 317 15.751 0.261 5.640 1.00 1.53 O ATOM 1749 ND2 ASN B 317 13.545 0.590 5.415 1.00 1.44 N ATOM 0 H ASN B 317 12.927 -0.861 3.004 1.00 0.44 H new ATOM 0 HA ASN B 317 15.766 -1.545 3.217 1.00 0.53 H new ATOM 0 HB2 ASN B 317 13.413 -1.902 5.101 1.00 0.80 H new ATOM 0 HB3 ASN B 317 15.089 -2.247 5.478 1.00 0.80 H new ATOM 0 HD21 ASN B 317 13.614 1.555 5.737 1.00 1.44 H new ATOM 0 HD22 ASN B 317 12.638 0.203 5.154 1.00 1.44 H new ATOM 1866 N PRO B 325 5.603 -11.083 7.071 1.00 0.72 N ATOM 1867 CA PRO B 325 4.244 -11.200 6.535 1.00 0.63 C ATOM 1868 C PRO B 325 3.216 -11.434 7.636 1.00 0.59 C ATOM 1869 O PRO B 325 3.367 -12.333 8.466 1.00 0.97 O ATOM 1870 CB PRO B 325 4.322 -12.414 5.596 1.00 0.84 C ATOM 1871 CG PRO B 325 5.778 -12.683 5.424 1.00 1.20 C ATOM 1872 CD PRO B 325 6.420 -12.245 6.704 1.00 1.03 C ATOM 0 HA PRO B 325 3.923 -10.288 6.031 1.00 0.63 H new ATOM 0 HB2 PRO B 325 3.810 -13.276 6.024 1.00 0.84 H new ATOM 0 HB3 PRO B 325 3.845 -12.203 4.639 1.00 0.84 H new ATOM 0 HG2 PRO B 325 5.962 -13.741 5.235 1.00 1.20 H new ATOM 0 HG3 PRO B 325 6.181 -12.132 4.574 1.00 1.20 H new ATOM 0 HD2 PRO B 325 6.386 -13.024 7.465 1.00 1.03 H new ATOM 0 HD3 PRO B 325 7.468 -11.980 6.565 1.00 1.03 H new ATOM 1880 N SER B 326 2.179 -10.618 7.647 1.00 0.59 N ATOM 1881 CA SER B 326 1.148 -10.715 8.657 1.00 0.57 C ATOM 1882 C SER B 326 -0.021 -11.559 8.165 1.00 0.52 C ATOM 1883 O SER B 326 -0.437 -11.452 7.011 1.00 0.59 O ATOM 1884 CB SER B 326 0.682 -9.315 9.053 1.00 0.74 C ATOM 1885 OG SER B 326 1.603 -8.701 9.937 1.00 1.72 O ATOM 0 H SER B 326 2.030 -9.877 6.962 1.00 0.59 H new ATOM 0 HA SER B 326 1.562 -11.210 9.535 1.00 0.57 H new ATOM 0 HB2 SER B 326 0.566 -8.701 8.160 1.00 0.74 H new ATOM 0 HB3 SER B 326 -0.297 -9.375 9.528 1.00 0.74 H new ATOM 0 HG SER B 326 1.211 -7.879 10.298 1.00 1.72 H new ATOM 1891 N PRO B 327 -0.557 -12.427 9.040 1.00 0.59 N ATOM 1892 CA PRO B 327 -1.731 -13.250 8.737 1.00 0.67 C ATOM 1893 C PRO B 327 -3.018 -12.425 8.755 1.00 0.62 C ATOM 1894 O PRO B 327 -4.050 -12.861 9.262 1.00 0.83 O ATOM 1895 CB PRO B 327 -1.744 -14.302 9.860 1.00 0.85 C ATOM 1896 CG PRO B 327 -0.464 -14.119 10.611 1.00 0.90 C ATOM 1897 CD PRO B 327 -0.053 -12.694 10.390 1.00 0.73 C ATOM 0 HA PRO B 327 -1.679 -13.689 7.741 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -2.604 -14.163 10.515 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -1.815 -15.309 9.450 1.00 0.85 H new ATOM 0 HG2 PRO B 327 -0.602 -14.325 11.672 1.00 0.90 H new ATOM 0 HG3 PRO B 327 0.301 -14.806 10.250 1.00 0.90 H new ATOM 0 HD2 PRO B 327 -0.495 -12.025 11.128 1.00 0.73 H new ATOM 0 HD3 PRO B 327 1.028 -12.569 10.452 1.00 0.73 H new ATOM 1905 N ILE B 328 -2.937 -11.228 8.194 1.00 0.44 N ATOM 1906 CA ILE B 328 -4.065 -10.313 8.134 1.00 0.43 C ATOM 1907 C ILE B 328 -4.568 -10.249 6.702 1.00 0.46 C ATOM 1908 O ILE B 328 -5.396 -9.412 6.341 1.00 0.69 O ATOM 1909 CB ILE B 328 -3.648 -8.901 8.605 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -2.792 -8.998 9.870 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -4.873 -8.033 8.869 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -2.114 -7.699 10.234 1.00 0.32 C ATOM 0 H ILE B 328 -2.085 -10.864 7.767 1.00 0.44 H new ATOM 0 HA ILE B 328 -4.855 -10.673 8.793 1.00 0.43 H new ATOM 0 HB ILE B 328 -3.062 -8.436 7.812 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -3.420 -9.317 10.702 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -2.034 -9.768 9.729 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.554 -7.044 9.199 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.456 -7.939 7.953 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.486 -8.494 9.644 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.524 -7.838 11.140 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.460 -7.389 9.419 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -2.868 -6.931 10.407 1.00 0.32 H new ATOM 1924 N ASN B 329 -4.056 -11.163 5.889 1.00 0.45 N ATOM 1925 CA ASN B 329 -4.281 -11.121 4.455 1.00 0.43 C ATOM 1926 C ASN B 329 -5.745 -11.203 4.069 1.00 0.35 C ATOM 1927 O ASN B 329 -6.478 -12.089 4.499 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.487 -12.191 3.714 1.00 0.54 C ATOM 1929 CG ASN B 329 -3.433 -13.500 4.422 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -4.305 -14.354 4.260 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -2.403 -13.679 5.200 1.00 0.81 N ATOM 0 H ASN B 329 -3.480 -11.945 6.202 1.00 0.45 H new ATOM 0 HA ASN B 329 -3.919 -10.140 4.146 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.928 -12.340 2.728 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.470 -11.832 3.557 1.00 0.54 H new ATOM 0 HD21 ASN B 329 -2.293 -14.557 5.707 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -1.706 -12.941 5.302 1.00 0.81 H new ATOM 1938 N PRO B 330 -6.165 -10.244 3.245 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.462 -10.229 2.594 1.00 0.39 C ATOM 1940 C PRO B 330 -7.379 -10.953 1.252 1.00 0.43 C ATOM 1941 O PRO B 330 -8.332 -11.007 0.477 1.00 0.57 O ATOM 1942 CB PRO B 330 -7.725 -8.727 2.392 1.00 0.42 C ATOM 1943 CG PRO B 330 -6.399 -8.032 2.575 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.383 -9.068 2.885 1.00 0.54 C ATOM 0 HA PRO B 330 -8.248 -10.727 3.162 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -8.130 -8.534 1.399 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.457 -8.361 3.112 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -6.125 -7.487 1.672 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -6.459 -7.302 3.382 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.741 -9.265 2.026 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -4.734 -8.756 3.703 1.00 0.54 H new ATOM 1952 N PHE B 331 -6.208 -11.521 1.007 1.00 0.40 N ATOM 1953 CA PHE B 331 -5.880 -12.146 -0.264 1.00 0.43 C ATOM 1954 C PHE B 331 -5.728 -13.638 -0.074 1.00 0.52 C ATOM 1955 O PHE B 331 -5.125 -14.337 -0.886 1.00 0.60 O ATOM 1956 CB PHE B 331 -4.590 -11.537 -0.784 1.00 0.39 C ATOM 1957 CG PHE B 331 -4.644 -10.043 -0.750 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -5.741 -9.378 -1.249 1.00 0.77 C ATOM 1959 CD2 PHE B 331 -3.623 -9.309 -0.197 1.00 0.64 C ATOM 1960 CE1 PHE B 331 -5.812 -8.009 -1.205 1.00 0.78 C ATOM 1961 CE2 PHE B 331 -3.684 -7.936 -0.150 1.00 0.67 C ATOM 1962 CZ PHE B 331 -4.783 -7.283 -0.656 1.00 0.42 C ATOM 0 H PHE B 331 -5.453 -11.561 1.691 1.00 0.40 H new ATOM 0 HA PHE B 331 -6.677 -11.974 -0.987 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -3.751 -11.887 -0.182 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -4.412 -11.874 -1.805 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -6.556 -9.941 -1.680 1.00 0.77 H new ATOM 0 HD2 PHE B 331 -2.760 -9.818 0.207 1.00 0.64 H new ATOM 0 HE1 PHE B 331 -6.678 -7.501 -1.603 1.00 0.78 H new ATOM 0 HE2 PHE B 331 -2.871 -7.372 0.283 1.00 0.67 H new ATOM 0 HZ PHE B 331 -4.837 -6.205 -0.622 1.00 0.42 H new ATOM 1972 N SER B 332 -6.291 -14.097 1.024 1.00 0.56 N ATOM 1973 CA SER B 332 -6.240 -15.498 1.413 1.00 0.68 C ATOM 1974 C SER B 332 -6.812 -16.396 0.311 1.00 0.76 C ATOM 1975 O SER B 332 -6.243 -17.440 -0.019 1.00 0.83 O ATOM 1976 CB SER B 332 -7.038 -15.685 2.700 1.00 0.73 C ATOM 1977 OG SER B 332 -7.234 -14.440 3.348 1.00 1.51 O ATOM 0 H SER B 332 -6.802 -13.506 1.680 1.00 0.56 H new ATOM 0 HA SER B 332 -5.200 -15.782 1.573 1.00 0.68 H new ATOM 0 HB2 SER B 332 -8.002 -16.140 2.474 1.00 0.73 H new ATOM 0 HB3 SER B 332 -6.511 -16.369 3.365 1.00 0.73 H new ATOM 0 HG SER B 332 -6.386 -14.135 3.734 1.00 1.51 H new