USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1221 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 LYS NZ :NH3+ 165:sc= 0.287 (180deg=-0.282) USER MOD Set 1.2: A 131 TYR OH : rot -39:sc= -0.24 USER MOD Set 2.1: A 109 ASN : amide:sc= -0.786 K(o=-7.7,f=-6.9) USER MOD Set 2.2: A 110 HIS : no HD1:sc= -6.88! C(o=-7.7!,f=-13!) USER MOD Set 3.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 94 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 3 ASN : amide:sc=-0.00234 K(o=-0.0023,f=-1.4) USER MOD Set 4.2: A 5 ASN : amide:sc= 0 K(o=-0.0023,f=-2.2) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 TYR OH : rot -100:sc= 0.726 USER MOD Single : A 7 TYR OH : rot -130:sc= -3.13! USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= -0.143 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -3.66! C(o=-3.7!,f=-8!) USER MOD Single : A 25 LYS NZ :NH3+ -168:sc= -0.0129 (180deg=-0.158) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 HIS : no HE2:sc= -17! C(o=-17!,f=-15!) USER MOD Single : A 34 LYS NZ :NH3+ 168:sc=-0.00893 (180deg=-0.174) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 172:sc= -0.189 (180deg=-0.252) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0081 USER MOD Single : A 67 CYS SG : rot 31:sc= -1.53 USER MOD Single : A 70 TYR OH : rot 180:sc= -0.184 USER MOD Single : A 72 ASN : amide:sc= -0.0931 X(o=-0.093,f=0) USER MOD Single : A 75 ASN : amide:sc= -0.0266 K(o=-0.027,f=-1.5!) USER MOD Single : A 78 LYS NZ :NH3+ -159:sc= -0.082 (180deg=-0.438) USER MOD Single : A 84 ASN : amide:sc= -3.88! C(o=-3.9!,f=-8.8!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 CYS SG : rot -31:sc= 0.439 USER MOD Single : A 93 ASN : amide:sc= -1.76 K(o=-1.8,f=-0.26!) USER MOD Single : A 95 TYR OH : rot 124:sc= -2.75 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 130:sc= -1.98 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.377 K(o=-0.38,f=-2.1!) USER MOD Single : A 125 ASN : amide:sc= -2.9 K(o=-2.9,f=-4.2!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.564 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot -105:sc= -1.53 USER MOD Single : A 143 ASN : amide:sc= -1.49 K(o=-1.5,f=-7.7!) USER MOD Single : A 144 HIS : no HD1:sc= -0.112 K(o=-0.11,f=-0.62) USER MOD Single : A 148 GLN : amide:sc= -0.849 X(o=-0.85,f=-0.54) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.114 -2.223 -23.871 1.00 0.00 N ATOM 2 CA GLY A 1 10.316 -1.664 -23.191 1.00 0.00 C ATOM 3 C GLY A 1 10.649 -2.399 -21.903 1.00 0.00 C ATOM 4 O GLY A 1 9.796 -2.524 -21.024 1.00 0.00 O ATOM 0 H1 GLY A 1 8.929 -1.688 -24.743 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.281 -3.222 -24.106 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.292 -2.150 -23.239 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.170 -1.717 -23.867 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.148 -0.610 -22.971 1.00 0.00 H new ATOM 10 N PRO A 2 11.889 -2.908 -21.756 1.00 0.00 N ATOM 11 CA PRO A 2 12.307 -3.634 -20.560 1.00 0.00 C ATOM 12 C PRO A 2 12.866 -2.712 -19.481 1.00 0.00 C ATOM 13 O PRO A 2 13.753 -3.097 -18.721 1.00 0.00 O ATOM 14 CB PRO A 2 13.400 -4.549 -21.104 1.00 0.00 C ATOM 15 CG PRO A 2 14.044 -3.757 -22.195 1.00 0.00 C ATOM 16 CD PRO A 2 12.986 -2.824 -22.743 1.00 0.00 C ATOM 0 HA PRO A 2 11.481 -4.154 -20.075 1.00 0.00 H new ATOM 0 HB2 PRO A 2 14.119 -4.813 -20.328 1.00 0.00 H new ATOM 0 HB3 PRO A 2 12.984 -5.482 -21.484 1.00 0.00 H new ATOM 0 HG2 PRO A 2 14.895 -3.194 -21.813 1.00 0.00 H new ATOM 0 HG3 PRO A 2 14.422 -4.414 -22.978 1.00 0.00 H new ATOM 0 HD2 PRO A 2 13.362 -1.805 -22.836 1.00 0.00 H new ATOM 0 HD3 PRO A 2 12.655 -3.134 -23.734 1.00 0.00 H new ATOM 24 N ASN A 3 12.343 -1.491 -19.422 1.00 0.00 N ATOM 25 CA ASN A 3 12.794 -0.515 -18.434 1.00 0.00 C ATOM 26 C ASN A 3 12.257 -0.854 -17.047 1.00 0.00 C ATOM 27 O ASN A 3 11.061 -1.081 -16.872 1.00 0.00 O ATOM 28 CB ASN A 3 12.345 0.891 -18.837 1.00 0.00 C ATOM 29 CG ASN A 3 12.986 1.970 -17.985 1.00 0.00 C ATOM 30 OD1 ASN A 3 13.996 1.735 -17.322 1.00 0.00 O ATOM 31 ND2 ASN A 3 12.399 3.160 -17.999 1.00 0.00 N ATOM 0 H ASN A 3 11.609 -1.154 -20.044 1.00 0.00 H new ATOM 0 HA ASN A 3 13.883 -0.547 -18.399 1.00 0.00 H new ATOM 0 HB2 ASN A 3 12.595 1.063 -19.884 1.00 0.00 H new ATOM 0 HB3 ASN A 3 11.261 0.961 -18.752 1.00 0.00 H new ATOM 0 HD21 ASN A 3 12.784 3.925 -17.445 1.00 0.00 H new ATOM 0 HD22 ASN A 3 11.563 3.310 -18.564 1.00 0.00 H new ATOM 38 N GLU A 4 13.151 -0.885 -16.063 1.00 0.00 N ATOM 39 CA GLU A 4 12.766 -1.194 -14.692 1.00 0.00 C ATOM 40 C GLU A 4 12.467 0.082 -13.912 1.00 0.00 C ATOM 41 O GLU A 4 13.376 0.799 -13.496 1.00 0.00 O ATOM 42 CB GLU A 4 13.875 -1.985 -13.995 1.00 0.00 C ATOM 43 CG GLU A 4 15.194 -1.234 -13.903 1.00 0.00 C ATOM 44 CD GLU A 4 16.275 -2.039 -13.209 1.00 0.00 C ATOM 45 OE1 GLU A 4 16.274 -2.084 -11.961 1.00 0.00 O ATOM 46 OE2 GLU A 4 17.124 -2.624 -13.914 1.00 0.00 O ATOM 0 H GLU A 4 14.146 -0.700 -16.191 1.00 0.00 H new ATOM 0 HA GLU A 4 11.861 -1.801 -14.722 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.545 -2.248 -12.990 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.036 -2.920 -14.532 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.529 -0.971 -14.906 1.00 0.00 H new ATOM 0 HG3 GLU A 4 15.039 -0.299 -13.364 1.00 0.00 H new ATOM 54 N ASN A 5 11.183 0.353 -13.718 1.00 0.00 N ATOM 55 CA ASN A 5 10.749 1.540 -12.986 1.00 0.00 C ATOM 56 C ASN A 5 10.544 1.238 -11.501 1.00 0.00 C ATOM 57 O ASN A 5 10.172 2.121 -10.727 1.00 0.00 O ATOM 58 CB ASN A 5 9.455 2.090 -13.589 1.00 0.00 C ATOM 59 CG ASN A 5 9.671 2.707 -14.957 1.00 0.00 C ATOM 60 OD1 ASN A 5 10.790 3.070 -15.319 1.00 0.00 O ATOM 61 ND2 ASN A 5 8.596 2.829 -15.727 1.00 0.00 N ATOM 0 H ASN A 5 10.421 -0.234 -14.058 1.00 0.00 H new ATOM 0 HA ASN A 5 11.535 2.290 -13.073 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.724 1.286 -13.668 1.00 0.00 H new ATOM 0 HB3 ASN A 5 9.034 2.839 -12.918 1.00 0.00 H new ATOM 0 HD21 ASN A 5 8.679 3.237 -16.658 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.687 2.515 -15.387 1.00 0.00 H new ATOM 68 N TYR A 6 10.782 -0.011 -11.107 1.00 0.00 N ATOM 69 CA TYR A 6 10.616 -0.419 -9.715 1.00 0.00 C ATOM 70 C TYR A 6 11.847 -0.051 -8.892 1.00 0.00 C ATOM 71 O TYR A 6 12.980 -0.282 -9.314 1.00 0.00 O ATOM 72 CB TYR A 6 10.377 -1.929 -9.633 1.00 0.00 C ATOM 73 CG TYR A 6 9.034 -2.368 -10.169 1.00 0.00 C ATOM 74 CD1 TYR A 6 8.876 -2.709 -11.506 1.00 0.00 C ATOM 75 CD2 TYR A 6 7.924 -2.449 -9.335 1.00 0.00 C ATOM 76 CE1 TYR A 6 7.651 -3.117 -11.998 1.00 0.00 C ATOM 77 CE2 TYR A 6 6.697 -2.857 -9.820 1.00 0.00 C ATOM 78 CZ TYR A 6 6.565 -3.189 -11.152 1.00 0.00 C ATOM 79 OH TYR A 6 5.343 -3.594 -11.638 1.00 0.00 O ATOM 0 H TYR A 6 11.090 -0.757 -11.731 1.00 0.00 H new ATOM 0 HA TYR A 6 9.753 0.107 -9.308 1.00 0.00 H new ATOM 0 HB2 TYR A 6 11.163 -2.442 -10.187 1.00 0.00 H new ATOM 0 HB3 TYR A 6 10.463 -2.244 -8.593 1.00 0.00 H new ATOM 0 HD1 TYR A 6 9.724 -2.654 -12.172 1.00 0.00 H new ATOM 0 HD2 TYR A 6 8.023 -2.189 -8.292 1.00 0.00 H new ATOM 0 HE1 TYR A 6 7.545 -3.378 -13.041 1.00 0.00 H new ATOM 0 HE2 TYR A 6 5.845 -2.916 -9.159 1.00 0.00 H new ATOM 0 HH TYR A 6 4.780 -2.809 -11.804 1.00 0.00 H new ATOM 89 N TYR A 7 11.618 0.520 -7.713 1.00 0.00 N ATOM 90 CA TYR A 7 12.710 0.915 -6.830 1.00 0.00 C ATOM 91 C TYR A 7 12.320 0.726 -5.365 1.00 0.00 C ATOM 92 O TYR A 7 11.136 0.701 -5.026 1.00 0.00 O ATOM 93 CB TYR A 7 13.099 2.374 -7.090 1.00 0.00 C ATOM 94 CG TYR A 7 12.025 3.369 -6.711 1.00 0.00 C ATOM 95 CD1 TYR A 7 11.055 3.758 -7.627 1.00 0.00 C ATOM 96 CD2 TYR A 7 11.981 3.916 -5.436 1.00 0.00 C ATOM 97 CE1 TYR A 7 10.072 4.663 -7.281 1.00 0.00 C ATOM 98 CE2 TYR A 7 11.000 4.822 -5.083 1.00 0.00 C ATOM 99 CZ TYR A 7 10.048 5.193 -6.007 1.00 0.00 C ATOM 100 OH TYR A 7 9.070 6.095 -5.659 1.00 0.00 O ATOM 0 H TYR A 7 10.687 0.719 -7.347 1.00 0.00 H new ATOM 0 HA TYR A 7 13.568 0.277 -7.040 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.007 2.603 -6.532 1.00 0.00 H new ATOM 0 HB3 TYR A 7 13.336 2.494 -8.147 1.00 0.00 H new ATOM 0 HD1 TYR A 7 11.071 3.346 -8.625 1.00 0.00 H new ATOM 0 HD2 TYR A 7 12.726 3.629 -4.708 1.00 0.00 H new ATOM 0 HE1 TYR A 7 9.325 4.955 -8.004 1.00 0.00 H new ATOM 0 HE2 TYR A 7 10.979 5.238 -4.087 1.00 0.00 H new ATOM 0 HH TYR A 7 9.483 6.881 -5.243 1.00 0.00 H new ATOM 110 N ILE A 8 13.319 0.593 -4.497 1.00 0.00 N ATOM 111 CA ILE A 8 13.071 0.408 -3.069 1.00 0.00 C ATOM 112 C ILE A 8 13.903 1.389 -2.244 1.00 0.00 C ATOM 113 O ILE A 8 15.100 1.567 -2.471 1.00 0.00 O ATOM 114 CB ILE A 8 13.385 -1.031 -2.621 1.00 0.00 C ATOM 115 CG1 ILE A 8 12.792 -2.046 -3.601 1.00 0.00 C ATOM 116 CG2 ILE A 8 12.841 -1.272 -1.220 1.00 0.00 C ATOM 117 CD1 ILE A 8 13.824 -2.697 -4.495 1.00 0.00 C ATOM 0 H ILE A 8 14.306 0.610 -4.756 1.00 0.00 H new ATOM 0 HA ILE A 8 12.011 0.600 -2.900 1.00 0.00 H new ATOM 0 HB ILE A 8 14.467 -1.160 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.270 -2.820 -3.038 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.048 -1.547 -4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.068 -2.293 -0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.304 -0.572 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 8 11.761 -1.124 -1.219 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.332 -3.404 -5.163 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.329 -1.932 -5.085 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.555 -3.225 -3.882 1.00 0.00 H new ATOM 129 N SER A 9 13.233 2.051 -1.275 1.00 0.00 N ATOM 130 CA SER A 9 13.872 3.036 -0.378 1.00 0.00 C ATOM 131 C SER A 9 14.332 2.407 0.969 1.00 0.00 C ATOM 132 O SER A 9 13.717 2.688 2.001 1.00 0.00 O ATOM 133 CB SER A 9 12.920 4.208 -0.109 1.00 0.00 C ATOM 134 OG SER A 9 13.593 5.450 -0.240 1.00 0.00 O ATOM 0 H SER A 9 12.238 1.918 -1.094 1.00 0.00 H new ATOM 0 HA SER A 9 14.764 3.397 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.083 4.169 -0.806 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.504 4.120 0.894 1.00 0.00 H new ATOM 0 HG SER A 9 12.965 6.182 -0.066 1.00 0.00 H new ATOM 140 N PRO A 10 15.307 1.462 0.993 1.00 0.00 N ATOM 141 CA PRO A 10 16.112 1.033 -0.134 1.00 0.00 C ATOM 142 C PRO A 10 15.951 -0.450 -0.472 1.00 0.00 C ATOM 143 O PRO A 10 15.181 -1.165 0.165 1.00 0.00 O ATOM 144 CB PRO A 10 17.493 1.243 0.475 1.00 0.00 C ATOM 145 CG PRO A 10 17.323 0.831 1.918 1.00 0.00 C ATOM 146 CD PRO A 10 15.829 0.827 2.198 1.00 0.00 C ATOM 0 HA PRO A 10 15.873 1.553 -1.062 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.247 0.637 -0.027 1.00 0.00 H new ATOM 0 HB3 PRO A 10 17.812 2.282 0.392 1.00 0.00 H new ATOM 0 HG2 PRO A 10 17.752 -0.156 2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 10 17.839 1.524 2.582 1.00 0.00 H new ATOM 0 HD2 PRO A 10 15.439 -0.182 2.332 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.579 1.388 3.099 1.00 0.00 H new ATOM 154 N SER A 11 16.693 -0.898 -1.487 1.00 0.00 N ATOM 155 CA SER A 11 16.642 -2.292 -1.936 1.00 0.00 C ATOM 156 C SER A 11 16.793 -3.265 -0.770 1.00 0.00 C ATOM 157 O SER A 11 17.111 -2.867 0.351 1.00 0.00 O ATOM 158 CB SER A 11 17.735 -2.550 -2.974 1.00 0.00 C ATOM 159 OG SER A 11 17.611 -3.845 -3.535 1.00 0.00 O ATOM 0 H SER A 11 17.339 -0.313 -2.016 1.00 0.00 H new ATOM 0 HA SER A 11 15.664 -2.459 -2.387 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.675 -1.801 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 11 18.715 -2.444 -2.509 1.00 0.00 H new ATOM 0 HG SER A 11 18.320 -3.984 -4.197 1.00 0.00 H new ATOM 165 N LEU A 12 16.553 -4.543 -1.043 1.00 0.00 N ATOM 166 CA LEU A 12 16.642 -5.572 -0.015 1.00 0.00 C ATOM 167 C LEU A 12 18.048 -5.644 0.573 1.00 0.00 C ATOM 168 O LEU A 12 18.212 -5.806 1.783 1.00 0.00 O ATOM 169 CB LEU A 12 16.262 -6.932 -0.605 1.00 0.00 C ATOM 170 CG LEU A 12 14.783 -7.098 -0.953 1.00 0.00 C ATOM 171 CD1 LEU A 12 14.397 -6.184 -2.107 1.00 0.00 C ATOM 172 CD2 LEU A 12 14.482 -8.549 -1.297 1.00 0.00 C ATOM 0 H LEU A 12 16.296 -4.890 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 12 15.948 -5.312 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.852 -7.097 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.541 -7.710 0.106 1.00 0.00 H new ATOM 0 HG LEU A 12 14.190 -6.817 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 12 13.340 -6.317 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.579 -5.147 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.995 -6.432 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 12 13.425 -8.653 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.085 -8.853 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.720 -9.182 -0.442 1.00 0.00 H new ATOM 184 N ASP A 13 19.058 -5.520 -0.280 1.00 0.00 N ATOM 185 CA ASP A 13 20.442 -5.572 0.177 1.00 0.00 C ATOM 186 C ASP A 13 20.758 -4.399 1.101 1.00 0.00 C ATOM 187 O ASP A 13 21.373 -4.572 2.153 1.00 0.00 O ATOM 188 CB ASP A 13 21.397 -5.570 -1.015 1.00 0.00 C ATOM 189 CG ASP A 13 21.349 -6.869 -1.797 1.00 0.00 C ATOM 190 OD1 ASP A 13 21.769 -6.871 -2.972 1.00 0.00 O ATOM 191 OD2 ASP A 13 20.893 -7.886 -1.232 1.00 0.00 O ATOM 0 H ASP A 13 18.947 -5.384 -1.285 1.00 0.00 H new ATOM 0 HA ASP A 13 20.576 -6.497 0.738 1.00 0.00 H new ATOM 0 HB2 ASP A 13 21.146 -4.741 -1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 13 22.414 -5.399 -0.662 1.00 0.00 H new ATOM 197 N THR A 14 20.337 -3.201 0.697 1.00 0.00 N ATOM 198 CA THR A 14 20.576 -2.002 1.493 1.00 0.00 C ATOM 199 C THR A 14 19.920 -2.122 2.866 1.00 0.00 C ATOM 200 O THR A 14 20.492 -1.722 3.879 1.00 0.00 O ATOM 201 CB THR A 14 20.055 -0.758 0.761 1.00 0.00 C ATOM 202 OG1 THR A 14 20.703 -0.610 -0.492 1.00 0.00 O ATOM 203 CG2 THR A 14 20.271 0.528 1.533 1.00 0.00 C ATOM 0 H THR A 14 19.831 -3.037 -0.173 1.00 0.00 H new ATOM 0 HA THR A 14 21.652 -1.898 1.635 1.00 0.00 H new ATOM 0 HB THR A 14 18.984 -0.920 0.643 1.00 0.00 H new ATOM 0 HG1 THR A 14 20.358 0.187 -0.947 1.00 0.00 H new ATOM 0 HG21 THR A 14 19.880 1.367 0.958 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.752 0.470 2.490 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.337 0.673 1.707 1.00 0.00 H new ATOM 211 N LEU A 15 18.714 -2.683 2.889 1.00 0.00 N ATOM 212 CA LEU A 15 17.972 -2.861 4.133 1.00 0.00 C ATOM 213 C LEU A 15 18.707 -3.802 5.085 1.00 0.00 C ATOM 214 O LEU A 15 18.747 -3.572 6.291 1.00 0.00 O ATOM 215 CB LEU A 15 16.573 -3.407 3.839 1.00 0.00 C ATOM 216 CG LEU A 15 15.696 -3.641 5.071 1.00 0.00 C ATOM 217 CD1 LEU A 15 15.481 -2.338 5.826 1.00 0.00 C ATOM 218 CD2 LEU A 15 14.363 -4.250 4.665 1.00 0.00 C ATOM 0 H LEU A 15 18.229 -3.023 2.058 1.00 0.00 H new ATOM 0 HA LEU A 15 17.886 -1.887 4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.061 -2.712 3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.673 -4.349 3.299 1.00 0.00 H new ATOM 0 HG LEU A 15 16.207 -4.341 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.855 -2.522 6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.444 -1.940 6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.990 -1.616 5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.751 -4.410 5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 15 13.846 -3.573 3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.536 -5.204 4.166 1.00 0.00 H new ATOM 230 N SER A 16 19.277 -4.867 4.532 1.00 0.00 N ATOM 231 CA SER A 16 20.004 -5.854 5.325 1.00 0.00 C ATOM 232 C SER A 16 21.180 -5.217 6.058 1.00 0.00 C ATOM 233 O SER A 16 21.470 -5.566 7.202 1.00 0.00 O ATOM 234 CB SER A 16 20.496 -6.996 4.437 1.00 0.00 C ATOM 235 OG SER A 16 21.160 -7.988 5.199 1.00 0.00 O ATOM 0 H SER A 16 19.250 -5.070 3.533 1.00 0.00 H new ATOM 0 HA SER A 16 19.316 -6.254 6.069 1.00 0.00 H new ATOM 0 HB2 SER A 16 19.651 -7.442 3.912 1.00 0.00 H new ATOM 0 HB3 SER A 16 21.172 -6.604 3.677 1.00 0.00 H new ATOM 0 HG SER A 16 21.463 -8.707 4.606 1.00 0.00 H new ATOM 241 N SER A 17 21.854 -4.281 5.397 1.00 0.00 N ATOM 242 CA SER A 17 22.999 -3.597 5.997 1.00 0.00 C ATOM 243 C SER A 17 22.578 -2.796 7.232 1.00 0.00 C ATOM 244 O SER A 17 23.413 -2.199 7.912 1.00 0.00 O ATOM 245 CB SER A 17 23.656 -2.668 4.973 1.00 0.00 C ATOM 246 OG SER A 17 24.163 -3.401 3.870 1.00 0.00 O ATOM 0 H SER A 17 21.630 -3.978 4.449 1.00 0.00 H new ATOM 0 HA SER A 17 23.718 -4.355 6.309 1.00 0.00 H new ATOM 0 HB2 SER A 17 22.929 -1.935 4.623 1.00 0.00 H new ATOM 0 HB3 SER A 17 24.465 -2.113 5.448 1.00 0.00 H new ATOM 0 HG SER A 17 24.576 -2.785 3.230 1.00 0.00 H new ATOM 252 N TYR A 18 21.279 -2.800 7.517 1.00 0.00 N ATOM 253 CA TYR A 18 20.733 -2.091 8.667 1.00 0.00 C ATOM 254 C TYR A 18 21.198 -2.718 9.973 1.00 0.00 C ATOM 255 O TYR A 18 21.594 -3.883 10.013 1.00 0.00 O ATOM 256 CB TYR A 18 19.203 -2.127 8.635 1.00 0.00 C ATOM 257 CG TYR A 18 18.535 -1.001 7.871 1.00 0.00 C ATOM 258 CD1 TYR A 18 19.266 -0.056 7.158 1.00 0.00 C ATOM 259 CD2 TYR A 18 17.152 -0.888 7.876 1.00 0.00 C ATOM 260 CE1 TYR A 18 18.634 0.966 6.475 1.00 0.00 C ATOM 261 CE2 TYR A 18 16.514 0.127 7.198 1.00 0.00 C ATOM 262 CZ TYR A 18 17.258 1.053 6.497 1.00 0.00 C ATOM 263 OH TYR A 18 16.625 2.069 5.819 1.00 0.00 O ATOM 0 H TYR A 18 20.580 -3.292 6.960 1.00 0.00 H new ATOM 0 HA TYR A 18 21.089 -1.062 8.613 1.00 0.00 H new ATOM 0 HB2 TYR A 18 18.889 -3.075 8.197 1.00 0.00 H new ATOM 0 HB3 TYR A 18 18.836 -2.113 9.661 1.00 0.00 H new ATOM 0 HD1 TYR A 18 20.344 -0.122 7.138 1.00 0.00 H new ATOM 0 HD2 TYR A 18 16.564 -1.610 8.423 1.00 0.00 H new ATOM 0 HE1 TYR A 18 19.215 1.693 5.927 1.00 0.00 H new ATOM 0 HE2 TYR A 18 15.436 0.197 7.215 1.00 0.00 H new ATOM 0 HH TYR A 18 15.656 1.986 5.935 1.00 0.00 H new ATOM 273 N SER A 19 21.114 -1.942 11.044 1.00 0.00 N ATOM 274 CA SER A 19 21.491 -2.422 12.365 1.00 0.00 C ATOM 275 C SER A 19 20.372 -3.302 12.913 1.00 0.00 C ATOM 276 O SER A 19 19.331 -3.449 12.273 1.00 0.00 O ATOM 277 CB SER A 19 21.754 -1.249 13.311 1.00 0.00 C ATOM 278 OG SER A 19 22.942 -0.563 12.953 1.00 0.00 O ATOM 0 H SER A 19 20.788 -0.976 11.024 1.00 0.00 H new ATOM 0 HA SER A 19 22.409 -3.004 12.287 1.00 0.00 H new ATOM 0 HB2 SER A 19 20.910 -0.560 13.285 1.00 0.00 H new ATOM 0 HB3 SER A 19 21.835 -1.614 14.335 1.00 0.00 H new ATOM 0 HG SER A 19 23.088 0.183 13.571 1.00 0.00 H new ATOM 284 N LEU A 20 20.579 -3.893 14.084 1.00 0.00 N ATOM 285 CA LEU A 20 19.564 -4.763 14.671 1.00 0.00 C ATOM 286 C LEU A 20 18.263 -3.998 14.905 1.00 0.00 C ATOM 287 O LEU A 20 17.188 -4.455 14.518 1.00 0.00 O ATOM 288 CB LEU A 20 20.067 -5.350 15.991 1.00 0.00 C ATOM 289 CG LEU A 20 21.183 -6.387 15.857 1.00 0.00 C ATOM 290 CD1 LEU A 20 22.478 -5.723 15.414 1.00 0.00 C ATOM 291 CD2 LEU A 20 21.383 -7.128 17.169 1.00 0.00 C ATOM 0 H LEU A 20 21.428 -3.789 14.640 1.00 0.00 H new ATOM 0 HA LEU A 20 19.368 -5.575 13.971 1.00 0.00 H new ATOM 0 HB2 LEU A 20 20.424 -4.535 16.621 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.226 -5.809 16.510 1.00 0.00 H new ATOM 0 HG LEU A 20 20.891 -7.111 15.096 1.00 0.00 H new ATOM 0 HD11 LEU A 20 23.261 -6.476 15.324 1.00 0.00 H new ATOM 0 HD12 LEU A 20 22.327 -5.239 14.449 1.00 0.00 H new ATOM 0 HD13 LEU A 20 22.775 -4.977 16.151 1.00 0.00 H new ATOM 0 HD21 LEU A 20 22.181 -7.862 17.055 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.653 -6.418 17.951 1.00 0.00 H new ATOM 0 HD23 LEU A 20 20.459 -7.637 17.444 1.00 0.00 H new ATOM 303 N LEU A 21 18.369 -2.825 15.517 1.00 0.00 N ATOM 304 CA LEU A 21 17.198 -1.996 15.778 1.00 0.00 C ATOM 305 C LEU A 21 16.644 -1.408 14.479 1.00 0.00 C ATOM 306 O LEU A 21 15.431 -1.339 14.282 1.00 0.00 O ATOM 307 CB LEU A 21 17.555 -0.868 16.749 1.00 0.00 C ATOM 308 CG LEU A 21 16.400 0.071 17.104 1.00 0.00 C ATOM 309 CD1 LEU A 21 16.600 0.663 18.491 1.00 0.00 C ATOM 310 CD2 LEU A 21 16.276 1.175 16.065 1.00 0.00 C ATOM 0 H LEU A 21 19.250 -2.427 15.841 1.00 0.00 H new ATOM 0 HA LEU A 21 16.430 -2.626 16.227 1.00 0.00 H new ATOM 0 HB2 LEU A 21 17.940 -1.309 17.668 1.00 0.00 H new ATOM 0 HB3 LEU A 21 18.363 -0.278 16.316 1.00 0.00 H new ATOM 0 HG LEU A 21 15.475 -0.505 17.108 1.00 0.00 H new ATOM 0 HD11 LEU A 21 15.769 1.328 18.726 1.00 0.00 H new ATOM 0 HD12 LEU A 21 16.641 -0.140 19.227 1.00 0.00 H new ATOM 0 HD13 LEU A 21 17.533 1.226 18.515 1.00 0.00 H new ATOM 0 HD21 LEU A 21 15.450 1.834 16.332 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.202 1.749 16.031 1.00 0.00 H new ATOM 0 HD23 LEU A 21 16.087 0.734 15.086 1.00 0.00 H new ATOM 322 N GLN A 22 17.550 -0.977 13.603 1.00 0.00 N ATOM 323 CA GLN A 22 17.171 -0.378 12.327 1.00 0.00 C ATOM 324 C GLN A 22 16.402 -1.359 11.442 1.00 0.00 C ATOM 325 O GLN A 22 15.434 -0.980 10.783 1.00 0.00 O ATOM 326 CB GLN A 22 18.416 0.122 11.593 1.00 0.00 C ATOM 327 CG GLN A 22 18.104 0.910 10.332 1.00 0.00 C ATOM 328 CD GLN A 22 19.343 1.520 9.706 1.00 0.00 C ATOM 329 OE1 GLN A 22 20.399 0.890 9.650 1.00 0.00 O ATOM 330 NE2 GLN A 22 19.220 2.755 9.233 1.00 0.00 N ATOM 0 H GLN A 22 18.557 -1.033 13.756 1.00 0.00 H new ATOM 0 HA GLN A 22 16.510 0.462 12.541 1.00 0.00 H new ATOM 0 HB2 GLN A 22 18.998 0.749 12.268 1.00 0.00 H new ATOM 0 HB3 GLN A 22 19.041 -0.732 11.332 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.621 0.254 9.608 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.393 1.702 10.569 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.325 3.240 9.300 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.020 3.218 8.802 1.00 0.00 H new ATOM 339 N LEU A 23 16.833 -2.619 11.430 1.00 0.00 N ATOM 340 CA LEU A 23 16.179 -3.643 10.620 1.00 0.00 C ATOM 341 C LEU A 23 14.728 -3.814 11.054 1.00 0.00 C ATOM 342 O LEU A 23 13.834 -3.995 10.229 1.00 0.00 O ATOM 343 CB LEU A 23 16.911 -4.975 10.753 1.00 0.00 C ATOM 344 CG LEU A 23 18.295 -5.028 10.108 1.00 0.00 C ATOM 345 CD1 LEU A 23 19.023 -6.300 10.514 1.00 0.00 C ATOM 346 CD2 LEU A 23 18.173 -4.946 8.595 1.00 0.00 C ATOM 0 H LEU A 23 17.630 -2.954 11.971 1.00 0.00 H new ATOM 0 HA LEU A 23 16.206 -3.324 9.578 1.00 0.00 H new ATOM 0 HB2 LEU A 23 17.013 -5.210 11.812 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.292 -5.756 10.311 1.00 0.00 H new ATOM 0 HG LEU A 23 18.875 -4.174 10.458 1.00 0.00 H new ATOM 0 HD11 LEU A 23 20.007 -6.321 10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 23 19.136 -6.324 11.598 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.448 -7.167 10.190 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.166 -4.985 8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 23 17.578 -5.784 8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.687 -4.010 8.319 1.00 0.00 H new ATOM 358 N ARG A 24 14.516 -3.768 12.362 1.00 0.00 N ATOM 359 CA ARG A 24 13.187 -3.927 12.936 1.00 0.00 C ATOM 360 C ARG A 24 12.384 -2.627 12.879 1.00 0.00 C ATOM 361 O ARG A 24 11.182 -2.621 13.148 1.00 0.00 O ATOM 362 CB ARG A 24 13.318 -4.390 14.385 1.00 0.00 C ATOM 363 CG ARG A 24 14.034 -5.721 14.529 1.00 0.00 C ATOM 364 CD ARG A 24 14.144 -6.138 15.984 1.00 0.00 C ATOM 365 NE ARG A 24 12.841 -6.461 16.563 1.00 0.00 N ATOM 366 CZ ARG A 24 12.649 -6.771 17.845 1.00 0.00 C ATOM 367 NH1 ARG A 24 13.674 -6.803 18.688 1.00 0.00 N ATOM 368 NH2 ARG A 24 11.430 -7.049 18.285 1.00 0.00 N ATOM 0 H ARG A 24 15.254 -3.621 13.050 1.00 0.00 H new ATOM 0 HA ARG A 24 12.650 -4.672 12.349 1.00 0.00 H new ATOM 0 HB2 ARG A 24 13.857 -3.632 14.954 1.00 0.00 H new ATOM 0 HB3 ARG A 24 12.324 -4.471 14.824 1.00 0.00 H new ATOM 0 HG2 ARG A 24 13.497 -6.487 13.969 1.00 0.00 H new ATOM 0 HG3 ARG A 24 15.031 -5.648 14.094 1.00 0.00 H new ATOM 0 HD2 ARG A 24 14.801 -7.004 16.064 1.00 0.00 H new ATOM 0 HD3 ARG A 24 14.606 -5.334 16.557 1.00 0.00 H new ATOM 0 HE ARG A 24 12.028 -6.448 15.947 1.00 0.00 H new ATOM 0 HH11 ARG A 24 14.614 -6.590 18.356 1.00 0.00 H new ATOM 0 HH12 ARG A 24 13.521 -7.041 19.668 1.00 0.00 H new ATOM 0 HH21 ARG A 24 10.638 -7.026 17.642 1.00 0.00 H new ATOM 0 HH22 ARG A 24 11.284 -7.286 19.266 1.00 0.00 H new ATOM 382 N LYS A 25 13.047 -1.526 12.533 1.00 0.00 N ATOM 383 CA LYS A 25 12.377 -0.232 12.453 1.00 0.00 C ATOM 384 C LYS A 25 12.643 0.447 11.113 1.00 0.00 C ATOM 385 O LYS A 25 13.552 1.257 11.003 1.00 0.00 O ATOM 386 CB LYS A 25 12.833 0.676 13.598 1.00 0.00 C ATOM 387 CG LYS A 25 12.126 2.021 13.625 1.00 0.00 C ATOM 388 CD LYS A 25 12.611 2.884 14.778 1.00 0.00 C ATOM 389 CE LYS A 25 11.901 4.228 14.806 1.00 0.00 C ATOM 390 NZ LYS A 25 12.204 5.042 13.596 1.00 0.00 N ATOM 0 H LYS A 25 14.041 -1.504 12.305 1.00 0.00 H new ATOM 0 HA LYS A 25 11.305 -0.406 12.540 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.662 0.166 14.546 1.00 0.00 H new ATOM 0 HB3 LYS A 25 13.907 0.841 13.514 1.00 0.00 H new ATOM 0 HG2 LYS A 25 12.297 2.542 12.683 1.00 0.00 H new ATOM 0 HG3 LYS A 25 11.051 1.866 13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 25 12.442 2.363 15.720 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.686 3.041 14.689 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.825 4.069 14.876 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.201 4.778 15.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.874 6.017 13.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.230 5.046 13.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.720 4.632 12.772 1.00 0.00 H new ATOM 404 N VAL A 26 11.836 0.093 10.113 1.00 0.00 N ATOM 405 CA VAL A 26 11.919 0.640 8.750 1.00 0.00 C ATOM 406 C VAL A 26 11.466 2.105 8.675 1.00 0.00 C ATOM 407 O VAL A 26 10.276 2.366 8.501 1.00 0.00 O ATOM 408 CB VAL A 26 11.078 -0.191 7.763 1.00 0.00 C ATOM 409 CG1 VAL A 26 11.350 0.238 6.331 1.00 0.00 C ATOM 410 CG2 VAL A 26 11.354 -1.677 7.941 1.00 0.00 C ATOM 0 H VAL A 26 11.091 -0.594 10.225 1.00 0.00 H new ATOM 0 HA VAL A 26 12.972 0.590 8.472 1.00 0.00 H new ATOM 0 HB VAL A 26 10.025 -0.011 7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 26 10.746 -0.362 5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.094 1.291 6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 26 12.406 0.093 6.102 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.750 -2.246 7.235 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.410 -1.875 7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.100 -1.975 8.958 1.00 0.00 H new ATOM 420 N PRO A 27 12.380 3.090 8.814 1.00 0.00 N ATOM 421 CA PRO A 27 12.004 4.508 8.757 1.00 0.00 C ATOM 422 C PRO A 27 11.316 4.866 7.433 1.00 0.00 C ATOM 423 O PRO A 27 10.103 4.703 7.301 1.00 0.00 O ATOM 424 CB PRO A 27 13.341 5.250 8.924 1.00 0.00 C ATOM 425 CG PRO A 27 14.386 4.246 8.580 1.00 0.00 C ATOM 426 CD PRO A 27 13.830 2.917 9.004 1.00 0.00 C ATOM 0 HA PRO A 27 11.278 4.776 9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 27 13.396 6.117 8.266 1.00 0.00 H new ATOM 0 HB3 PRO A 27 13.465 5.615 9.944 1.00 0.00 H new ATOM 0 HG2 PRO A 27 14.602 4.257 7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 27 15.321 4.462 9.097 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.223 2.102 8.395 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.077 2.688 10.041 1.00 0.00 H new ATOM 434 N HIS A 28 12.082 5.351 6.455 1.00 0.00 N ATOM 435 CA HIS A 28 11.517 5.713 5.160 1.00 0.00 C ATOM 436 C HIS A 28 11.689 4.580 4.154 1.00 0.00 C ATOM 437 O HIS A 28 12.765 4.407 3.580 1.00 0.00 O ATOM 438 CB HIS A 28 12.179 6.987 4.632 1.00 0.00 C ATOM 439 CG HIS A 28 11.812 8.217 5.403 1.00 0.00 C ATOM 440 ND1 HIS A 28 12.524 8.660 6.498 1.00 0.00 N ATOM 441 CD2 HIS A 28 10.800 9.101 5.233 1.00 0.00 C ATOM 442 CE1 HIS A 28 11.966 9.763 6.967 1.00 0.00 C ATOM 443 NE2 HIS A 28 10.919 10.050 6.217 1.00 0.00 N ATOM 0 H HIS A 28 13.088 5.500 6.536 1.00 0.00 H new ATOM 0 HA HIS A 28 10.450 5.894 5.294 1.00 0.00 H new ATOM 0 HB2 HIS A 28 13.261 6.862 4.658 1.00 0.00 H new ATOM 0 HB3 HIS A 28 11.899 7.126 3.588 1.00 0.00 H new ATOM 0 HD2 HIS A 28 10.041 9.066 4.466 1.00 0.00 H new ATOM 0 HE1 HIS A 28 12.309 10.332 7.819 1.00 0.00 H new ATOM 0 HE2 HIS A 28 10.298 10.849 6.348 1.00 0.00 H new ATOM 452 N LEU A 29 10.624 3.817 3.938 1.00 0.00 N ATOM 453 CA LEU A 29 10.661 2.706 2.994 1.00 0.00 C ATOM 454 C LEU A 29 9.764 2.983 1.792 1.00 0.00 C ATOM 455 O LEU A 29 8.569 3.233 1.946 1.00 0.00 O ATOM 456 CB LEU A 29 10.230 1.408 3.679 1.00 0.00 C ATOM 457 CG LEU A 29 10.233 0.172 2.780 1.00 0.00 C ATOM 458 CD1 LEU A 29 10.478 -1.085 3.599 1.00 0.00 C ATOM 459 CD2 LEU A 29 8.920 0.065 2.018 1.00 0.00 C ATOM 0 H LEU A 29 9.725 3.947 4.403 1.00 0.00 H new ATOM 0 HA LEU A 29 11.687 2.597 2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.891 1.225 4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.226 1.543 4.082 1.00 0.00 H new ATOM 0 HG LEU A 29 11.044 0.274 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.476 -1.954 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.443 -1.011 4.100 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.690 -1.193 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.939 -0.821 1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.094 -0.013 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.785 0.952 1.400 1.00 0.00 H new ATOM 471 N VAL A 30 10.341 2.930 0.596 1.00 0.00 N ATOM 472 CA VAL A 30 9.578 3.169 -0.622 1.00 0.00 C ATOM 473 C VAL A 30 9.624 1.949 -1.537 1.00 0.00 C ATOM 474 O VAL A 30 10.692 1.527 -1.973 1.00 0.00 O ATOM 475 CB VAL A 30 10.109 4.399 -1.388 1.00 0.00 C ATOM 476 CG1 VAL A 30 9.232 4.708 -2.593 1.00 0.00 C ATOM 477 CG2 VAL A 30 10.203 5.603 -0.464 1.00 0.00 C ATOM 0 H VAL A 30 11.329 2.725 0.445 1.00 0.00 H new ATOM 0 HA VAL A 30 8.547 3.360 -0.323 1.00 0.00 H new ATOM 0 HB VAL A 30 11.110 4.168 -1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 30 9.627 5.579 -3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 30 9.225 3.852 -3.267 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.215 4.915 -2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.579 6.461 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.215 5.834 -0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.882 5.378 0.358 1.00 0.00 H new ATOM 487 N VAL A 31 8.455 1.392 -1.823 1.00 0.00 N ATOM 488 CA VAL A 31 8.354 0.225 -2.686 1.00 0.00 C ATOM 489 C VAL A 31 7.161 0.349 -3.630 1.00 0.00 C ATOM 490 O VAL A 31 6.073 0.745 -3.211 1.00 0.00 O ATOM 491 CB VAL A 31 8.217 -1.068 -1.857 1.00 0.00 C ATOM 492 CG1 VAL A 31 6.949 -1.046 -1.014 1.00 0.00 C ATOM 493 CG2 VAL A 31 8.250 -2.295 -2.759 1.00 0.00 C ATOM 0 H VAL A 31 7.561 1.732 -1.468 1.00 0.00 H new ATOM 0 HA VAL A 31 9.271 0.174 -3.273 1.00 0.00 H new ATOM 0 HB VAL A 31 9.068 -1.124 -1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 31 6.878 -1.970 -0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.980 -0.196 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.080 -0.956 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.152 -3.195 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.426 -2.245 -3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.196 -2.323 -3.300 1.00 0.00 H new ATOM 503 N GLY A 32 7.360 -0.002 -4.895 1.00 0.00 N ATOM 504 CA GLY A 32 6.272 0.075 -5.851 1.00 0.00 C ATOM 505 C GLY A 32 6.734 0.375 -7.260 1.00 0.00 C ATOM 506 O GLY A 32 7.930 0.349 -7.555 1.00 0.00 O ATOM 0 H GLY A 32 8.247 -0.336 -5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.727 -0.869 -5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 32 5.572 0.848 -5.533 1.00 0.00 H new ATOM 510 N HIS A 33 5.773 0.661 -8.130 1.00 0.00 N ATOM 511 CA HIS A 33 6.058 0.971 -9.523 1.00 0.00 C ATOM 512 C HIS A 33 5.402 2.292 -9.910 1.00 0.00 C ATOM 513 O HIS A 33 4.282 2.581 -9.491 1.00 0.00 O ATOM 514 CB HIS A 33 5.546 -0.154 -10.426 1.00 0.00 C ATOM 515 CG HIS A 33 5.999 -0.044 -11.849 1.00 0.00 C ATOM 516 ND1 HIS A 33 7.305 -0.244 -12.242 1.00 0.00 N ATOM 517 CD2 HIS A 33 5.309 0.239 -12.977 1.00 0.00 C ATOM 518 CE1 HIS A 33 7.397 -0.089 -13.551 1.00 0.00 C ATOM 519 NE2 HIS A 33 6.199 0.204 -14.020 1.00 0.00 N ATOM 0 H HIS A 33 4.782 0.684 -7.891 1.00 0.00 H new ATOM 0 HA HIS A 33 7.137 1.063 -9.650 1.00 0.00 H new ATOM 0 HB2 HIS A 33 5.878 -1.110 -10.022 1.00 0.00 H new ATOM 0 HB3 HIS A 33 4.456 -0.159 -10.401 1.00 0.00 H new ATOM 0 HD1 HIS A 33 8.079 -0.475 -11.620 1.00 0.00 H new ATOM 0 HD2 HIS A 33 4.253 0.453 -13.044 1.00 0.00 H new ATOM 0 HE1 HIS A 33 8.299 -0.186 -14.137 1.00 0.00 H new ATOM 528 N LYS A 34 6.102 3.100 -10.700 1.00 0.00 N ATOM 529 CA LYS A 34 5.573 4.391 -11.128 1.00 0.00 C ATOM 530 C LYS A 34 4.270 4.207 -11.902 1.00 0.00 C ATOM 531 O LYS A 34 3.317 4.967 -11.727 1.00 0.00 O ATOM 532 CB LYS A 34 6.601 5.128 -11.987 1.00 0.00 C ATOM 533 CG LYS A 34 6.132 6.494 -12.464 1.00 0.00 C ATOM 534 CD LYS A 34 7.189 7.180 -13.315 1.00 0.00 C ATOM 535 CE LYS A 34 6.722 8.545 -13.790 1.00 0.00 C ATOM 536 NZ LYS A 34 6.506 9.485 -12.655 1.00 0.00 N ATOM 0 H LYS A 34 7.033 2.885 -11.056 1.00 0.00 H new ATOM 0 HA LYS A 34 5.366 4.989 -10.241 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.520 5.249 -11.414 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.844 4.514 -12.854 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.214 6.384 -13.041 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.894 7.119 -11.603 1.00 0.00 H new ATOM 0 HD2 LYS A 34 8.107 7.289 -12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 34 7.426 6.555 -14.176 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.461 8.964 -14.473 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.795 8.436 -14.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.388 10.451 -13.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.652 9.206 -12.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.328 9.455 -12.018 1.00 0.00 H new ATOM 550 N SER A 35 4.239 3.192 -12.756 1.00 0.00 N ATOM 551 CA SER A 35 3.054 2.895 -13.553 1.00 0.00 C ATOM 552 C SER A 35 1.905 2.412 -12.669 1.00 0.00 C ATOM 553 O SER A 35 0.747 2.759 -12.895 1.00 0.00 O ATOM 554 CB SER A 35 3.375 1.841 -14.614 1.00 0.00 C ATOM 555 OG SER A 35 2.234 1.544 -15.400 1.00 0.00 O ATOM 0 H SER A 35 5.023 2.559 -12.915 1.00 0.00 H new ATOM 0 HA SER A 35 2.744 3.815 -14.048 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.179 2.200 -15.256 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.734 0.932 -14.131 1.00 0.00 H new ATOM 0 HG SER A 35 2.466 0.869 -16.071 1.00 0.00 H new ATOM 561 N TYR A 36 2.235 1.594 -11.672 1.00 0.00 N ATOM 562 CA TYR A 36 1.231 1.045 -10.763 1.00 0.00 C ATOM 563 C TYR A 36 0.960 1.984 -9.588 1.00 0.00 C ATOM 564 O TYR A 36 -0.074 2.651 -9.544 1.00 0.00 O ATOM 565 CB TYR A 36 1.696 -0.316 -10.240 1.00 0.00 C ATOM 566 CG TYR A 36 1.647 -1.417 -11.275 1.00 0.00 C ATOM 567 CD1 TYR A 36 2.728 -1.655 -12.115 1.00 0.00 C ATOM 568 CD2 TYR A 36 0.524 -2.223 -11.407 1.00 0.00 C ATOM 569 CE1 TYR A 36 2.689 -2.663 -13.060 1.00 0.00 C ATOM 570 CE2 TYR A 36 0.479 -3.233 -12.349 1.00 0.00 C ATOM 571 CZ TYR A 36 1.562 -3.449 -13.173 1.00 0.00 C ATOM 572 OH TYR A 36 1.520 -4.453 -14.112 1.00 0.00 O ATOM 0 H TYR A 36 3.190 1.297 -11.473 1.00 0.00 H new ATOM 0 HA TYR A 36 0.302 0.930 -11.321 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.717 -0.223 -9.870 1.00 0.00 H new ATOM 0 HB3 TYR A 36 1.074 -0.600 -9.391 1.00 0.00 H new ATOM 0 HD1 TYR A 36 3.613 -1.042 -12.028 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -0.327 -2.058 -10.763 1.00 0.00 H new ATOM 0 HE1 TYR A 36 3.537 -2.834 -13.707 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -0.402 -3.851 -12.439 1.00 0.00 H new ATOM 0 HH TYR A 36 0.656 -4.913 -14.060 1.00 0.00 H new ATOM 582 N GLY A 37 1.891 2.035 -8.639 1.00 0.00 N ATOM 583 CA GLY A 37 1.723 2.898 -7.483 1.00 0.00 C ATOM 584 C GLY A 37 2.868 2.783 -6.493 1.00 0.00 C ATOM 585 O GLY A 37 3.556 1.764 -6.441 1.00 0.00 O ATOM 0 H GLY A 37 2.757 1.495 -8.650 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.639 3.932 -7.816 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.788 2.648 -6.981 1.00 0.00 H new ATOM 589 N LYS A 38 3.071 3.839 -5.709 1.00 0.00 N ATOM 590 CA LYS A 38 4.142 3.867 -4.715 1.00 0.00 C ATOM 591 C LYS A 38 3.614 3.577 -3.310 1.00 0.00 C ATOM 592 O LYS A 38 2.652 4.199 -2.859 1.00 0.00 O ATOM 593 CB LYS A 38 4.841 5.227 -4.734 1.00 0.00 C ATOM 594 CG LYS A 38 5.619 5.494 -6.011 1.00 0.00 C ATOM 595 CD LYS A 38 6.295 6.855 -5.977 1.00 0.00 C ATOM 596 CE LYS A 38 7.073 7.122 -7.255 1.00 0.00 C ATOM 597 NZ LYS A 38 6.191 7.117 -8.456 1.00 0.00 N ATOM 0 H LYS A 38 2.507 4.688 -5.743 1.00 0.00 H new ATOM 0 HA LYS A 38 4.856 3.085 -4.975 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.095 6.011 -4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.521 5.288 -3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.370 4.717 -6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.945 5.442 -6.866 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.544 7.632 -5.838 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.969 6.907 -5.122 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.576 8.086 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.849 6.366 -7.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.732 7.435 -9.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.837 6.154 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 5.388 7.759 -8.300 1.00 0.00 H new ATOM 611 N ILE A 39 4.257 2.638 -2.616 1.00 0.00 N ATOM 612 CA ILE A 39 3.859 2.279 -1.258 1.00 0.00 C ATOM 613 C ILE A 39 5.016 2.524 -0.286 1.00 0.00 C ATOM 614 O ILE A 39 6.139 2.086 -0.530 1.00 0.00 O ATOM 615 CB ILE A 39 3.413 0.799 -1.181 1.00 0.00 C ATOM 616 CG1 ILE A 39 2.223 0.560 -2.112 1.00 0.00 C ATOM 617 CG2 ILE A 39 3.044 0.410 0.248 1.00 0.00 C ATOM 618 CD1 ILE A 39 1.873 -0.901 -2.281 1.00 0.00 C ATOM 0 H ILE A 39 5.055 2.113 -2.973 1.00 0.00 H new ATOM 0 HA ILE A 39 3.014 2.907 -0.978 1.00 0.00 H new ATOM 0 HB ILE A 39 4.249 0.176 -1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.354 1.091 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.445 0.988 -3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.734 -0.635 0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.909 0.548 0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.225 1.039 0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 39 1.021 -0.995 -2.954 1.00 0.00 H new ATOM 0 HD12 ILE A 39 2.727 -1.434 -2.700 1.00 0.00 H new ATOM 0 HD13 ILE A 39 1.619 -1.329 -1.311 1.00 0.00 H new ATOM 630 N GLU A 40 4.743 3.227 0.810 1.00 0.00 N ATOM 631 CA GLU A 40 5.781 3.519 1.796 1.00 0.00 C ATOM 632 C GLU A 40 5.315 3.189 3.211 1.00 0.00 C ATOM 633 O GLU A 40 4.222 3.575 3.623 1.00 0.00 O ATOM 634 CB GLU A 40 6.184 4.993 1.716 1.00 0.00 C ATOM 635 CG GLU A 40 6.950 5.349 0.453 1.00 0.00 C ATOM 636 CD GLU A 40 7.336 6.814 0.400 1.00 0.00 C ATOM 637 OE1 GLU A 40 6.559 7.612 -0.164 1.00 0.00 O ATOM 638 OE2 GLU A 40 8.415 7.164 0.923 1.00 0.00 O ATOM 0 H GLU A 40 3.822 3.602 1.037 1.00 0.00 H new ATOM 0 HA GLU A 40 6.643 2.892 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.287 5.609 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.796 5.241 2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.850 4.737 0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.341 5.106 -0.418 1.00 0.00 H new ATOM 646 N PHE A 41 6.161 2.477 3.951 1.00 0.00 N ATOM 647 CA PHE A 41 5.850 2.095 5.326 1.00 0.00 C ATOM 648 C PHE A 41 6.727 2.855 6.318 1.00 0.00 C ATOM 649 O PHE A 41 7.954 2.849 6.204 1.00 0.00 O ATOM 650 CB PHE A 41 6.045 0.590 5.513 1.00 0.00 C ATOM 651 CG PHE A 41 5.156 -0.249 4.639 1.00 0.00 C ATOM 652 CD1 PHE A 41 3.901 -0.642 5.076 1.00 0.00 C ATOM 653 CD2 PHE A 41 5.575 -0.642 3.378 1.00 0.00 C ATOM 654 CE1 PHE A 41 3.082 -1.413 4.275 1.00 0.00 C ATOM 655 CE2 PHE A 41 4.761 -1.414 2.570 1.00 0.00 C ATOM 656 CZ PHE A 41 3.512 -1.798 3.019 1.00 0.00 C ATOM 0 H PHE A 41 7.070 2.152 3.620 1.00 0.00 H new ATOM 0 HA PHE A 41 4.808 2.351 5.519 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.085 0.339 5.305 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.858 0.336 6.556 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.559 -0.341 6.055 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.549 -0.342 3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.107 -1.715 4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.101 -1.716 1.590 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.872 -2.398 2.389 1.00 0.00 H new ATOM 666 N LEU A 42 6.098 3.495 7.300 1.00 0.00 N ATOM 667 CA LEU A 42 6.835 4.241 8.320 1.00 0.00 C ATOM 668 C LEU A 42 6.712 3.580 9.690 1.00 0.00 C ATOM 669 O LEU A 42 7.101 4.148 10.710 1.00 0.00 O ATOM 670 CB LEU A 42 6.351 5.690 8.382 1.00 0.00 C ATOM 671 CG LEU A 42 7.454 6.732 8.574 1.00 0.00 C ATOM 672 CD1 LEU A 42 7.637 7.553 7.306 1.00 0.00 C ATOM 673 CD2 LEU A 42 7.131 7.634 9.755 1.00 0.00 C ATOM 0 H LEU A 42 5.084 3.513 7.412 1.00 0.00 H new ATOM 0 HA LEU A 42 7.888 4.236 8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.813 5.917 7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.637 5.784 9.200 1.00 0.00 H new ATOM 0 HG LEU A 42 8.389 6.213 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.426 8.290 7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.912 6.894 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 42 6.705 8.064 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.925 8.370 9.879 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.186 8.147 9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.049 7.033 10.660 1.00 0.00 H new ATOM 685 N GLU A 43 6.168 2.380 9.689 1.00 0.00 N ATOM 686 CA GLU A 43 5.974 1.602 10.912 1.00 0.00 C ATOM 687 C GLU A 43 7.268 0.921 11.350 1.00 0.00 C ATOM 688 O GLU A 43 8.254 0.908 10.612 1.00 0.00 O ATOM 689 CB GLU A 43 4.879 0.557 10.708 1.00 0.00 C ATOM 690 CG GLU A 43 3.489 1.072 11.022 1.00 0.00 C ATOM 691 CD GLU A 43 3.349 1.541 12.459 1.00 0.00 C ATOM 692 OE1 GLU A 43 2.458 1.024 13.168 1.00 0.00 O ATOM 693 OE2 GLU A 43 4.127 2.423 12.874 1.00 0.00 O ATOM 0 H GLU A 43 5.845 1.910 8.843 1.00 0.00 H new ATOM 0 HA GLU A 43 5.670 2.292 11.699 1.00 0.00 H new ATOM 0 HB2 GLU A 43 4.905 0.211 9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.089 -0.307 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.251 1.897 10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.762 0.284 10.829 1.00 0.00 H new ATOM 701 N PRO A 44 7.278 0.326 12.559 1.00 0.00 N ATOM 702 CA PRO A 44 8.436 -0.364 13.095 1.00 0.00 C ATOM 703 C PRO A 44 8.315 -1.877 12.901 1.00 0.00 C ATOM 704 O PRO A 44 8.054 -2.621 13.849 1.00 0.00 O ATOM 705 CB PRO A 44 8.346 0.002 14.566 1.00 0.00 C ATOM 706 CG PRO A 44 6.873 0.064 14.855 1.00 0.00 C ATOM 707 CD PRO A 44 6.169 0.271 13.527 1.00 0.00 C ATOM 0 HA PRO A 44 9.378 -0.090 12.620 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.841 -0.742 15.190 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.829 0.958 14.766 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.534 -0.856 15.332 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.649 0.880 15.542 1.00 0.00 H new ATOM 0 HD2 PRO A 44 5.482 -0.545 13.305 1.00 0.00 H new ATOM 0 HD3 PRO A 44 5.584 1.191 13.521 1.00 0.00 H new ATOM 715 N VAL A 45 8.497 -2.316 11.665 1.00 0.00 N ATOM 716 CA VAL A 45 8.393 -3.734 11.340 1.00 0.00 C ATOM 717 C VAL A 45 9.570 -4.511 11.920 1.00 0.00 C ATOM 718 O VAL A 45 10.562 -4.764 11.235 1.00 0.00 O ATOM 719 CB VAL A 45 8.352 -3.951 9.813 1.00 0.00 C ATOM 720 CG1 VAL A 45 7.984 -5.388 9.481 1.00 0.00 C ATOM 721 CG2 VAL A 45 7.384 -2.980 9.153 1.00 0.00 C ATOM 0 H VAL A 45 8.717 -1.714 10.871 1.00 0.00 H new ATOM 0 HA VAL A 45 7.465 -4.100 11.779 1.00 0.00 H new ATOM 0 HB VAL A 45 9.349 -3.756 9.418 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.961 -5.517 8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.725 -6.062 9.911 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.002 -5.617 9.894 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.373 -3.153 8.077 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.383 -3.134 9.556 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.702 -1.957 9.353 1.00 0.00 H new ATOM 731 N ASP A 46 9.446 -4.906 13.184 1.00 0.00 N ATOM 732 CA ASP A 46 10.499 -5.665 13.844 1.00 0.00 C ATOM 733 C ASP A 46 10.612 -7.036 13.214 1.00 0.00 C ATOM 734 O ASP A 46 9.919 -7.981 13.591 1.00 0.00 O ATOM 735 CB ASP A 46 10.211 -5.786 15.343 1.00 0.00 C ATOM 736 CG ASP A 46 10.325 -4.456 16.064 1.00 0.00 C ATOM 737 OD1 ASP A 46 10.971 -3.536 15.521 1.00 0.00 O ATOM 738 OD2 ASP A 46 9.765 -4.334 17.174 1.00 0.00 O ATOM 0 H ASP A 46 8.631 -4.714 13.767 1.00 0.00 H new ATOM 0 HA ASP A 46 11.446 -5.140 13.720 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.208 -6.189 15.486 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.907 -6.498 15.787 1.00 0.00 H new ATOM 744 N LEU A 47 11.496 -7.116 12.237 1.00 0.00 N ATOM 745 CA LEU A 47 11.742 -8.341 11.506 1.00 0.00 C ATOM 746 C LEU A 47 12.799 -9.173 12.213 1.00 0.00 C ATOM 747 O LEU A 47 12.512 -10.245 12.746 1.00 0.00 O ATOM 748 CB LEU A 47 12.185 -8.004 10.084 1.00 0.00 C ATOM 749 CG LEU A 47 11.219 -7.100 9.316 1.00 0.00 C ATOM 750 CD1 LEU A 47 11.922 -6.424 8.149 1.00 0.00 C ATOM 751 CD2 LEU A 47 10.017 -7.900 8.833 1.00 0.00 C ATOM 0 H LEU A 47 12.065 -6.328 11.928 1.00 0.00 H new ATOM 0 HA LEU A 47 10.823 -8.926 11.462 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.160 -7.519 10.126 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.314 -8.932 9.528 1.00 0.00 H new ATOM 0 HG LEU A 47 10.866 -6.321 9.992 1.00 0.00 H new ATOM 0 HD11 LEU A 47 11.215 -5.787 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.747 -5.818 8.523 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.309 -7.183 7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.338 -7.244 8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.354 -8.701 8.175 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.497 -8.329 9.690 1.00 0.00 H new ATOM 763 N ALA A 48 14.027 -8.666 12.213 1.00 0.00 N ATOM 764 CA ALA A 48 15.146 -9.356 12.854 1.00 0.00 C ATOM 765 C ALA A 48 15.279 -10.792 12.347 1.00 0.00 C ATOM 766 O ALA A 48 15.549 -11.713 13.120 1.00 0.00 O ATOM 767 CB ALA A 48 14.969 -9.344 14.363 1.00 0.00 C ATOM 0 H ALA A 48 14.275 -7.778 11.776 1.00 0.00 H new ATOM 0 HA ALA A 48 16.063 -8.826 12.596 1.00 0.00 H new ATOM 0 HB1 ALA A 48 15.807 -9.860 14.832 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.933 -8.314 14.717 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.039 -9.850 14.624 1.00 0.00 H new ATOM 773 N GLY A 49 15.079 -10.976 11.048 1.00 0.00 N ATOM 774 CA GLY A 49 15.169 -12.300 10.462 1.00 0.00 C ATOM 775 C GLY A 49 14.097 -12.535 9.418 1.00 0.00 C ATOM 776 O GLY A 49 13.268 -13.421 9.572 1.00 0.00 O ATOM 0 H GLY A 49 14.856 -10.231 10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 49 16.151 -12.429 10.008 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.080 -13.050 11.248 1.00 0.00 H new ATOM 780 N ILE A 50 14.125 -11.708 8.374 1.00 0.00 N ATOM 781 CA ILE A 50 13.169 -11.750 7.254 1.00 0.00 C ATOM 782 C ILE A 50 13.324 -12.989 6.357 1.00 0.00 C ATOM 783 O ILE A 50 14.095 -12.966 5.396 1.00 0.00 O ATOM 784 CB ILE A 50 13.265 -10.486 6.375 1.00 0.00 C ATOM 785 CG1 ILE A 50 14.670 -10.340 5.759 1.00 0.00 C ATOM 786 CG2 ILE A 50 12.881 -9.248 7.173 1.00 0.00 C ATOM 787 CD1 ILE A 50 15.730 -9.799 6.700 1.00 0.00 C ATOM 0 H ILE A 50 14.825 -10.973 8.275 1.00 0.00 H new ATOM 0 HA ILE A 50 12.189 -11.801 7.728 1.00 0.00 H new ATOM 0 HB ILE A 50 12.558 -10.591 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 50 14.993 -11.315 5.394 1.00 0.00 H new ATOM 0 HG13 ILE A 50 14.604 -9.681 4.893 1.00 0.00 H new ATOM 0 HG21 ILE A 50 12.955 -8.367 6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 50 11.857 -9.350 7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 50 13.555 -9.139 8.022 1.00 0.00 H new ATOM 0 HD11 ILE A 50 16.683 -9.733 6.175 1.00 0.00 H new ATOM 0 HD12 ILE A 50 15.437 -8.808 7.047 1.00 0.00 H new ATOM 0 HD13 ILE A 50 15.832 -10.467 7.555 1.00 0.00 H new ATOM 799 N PRO A 51 12.601 -14.096 6.636 1.00 0.00 N ATOM 800 CA PRO A 51 12.685 -15.311 5.819 1.00 0.00 C ATOM 801 C PRO A 51 12.070 -15.115 4.436 1.00 0.00 C ATOM 802 O PRO A 51 11.566 -16.059 3.829 1.00 0.00 O ATOM 803 CB PRO A 51 11.883 -16.355 6.615 1.00 0.00 C ATOM 804 CG PRO A 51 11.609 -15.730 7.944 1.00 0.00 C ATOM 805 CD PRO A 51 11.618 -14.247 7.717 1.00 0.00 C ATOM 0 HA PRO A 51 13.720 -15.604 5.642 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.955 -16.609 6.103 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.448 -17.280 6.727 1.00 0.00 H new ATOM 0 HG2 PRO A 51 10.647 -16.058 8.338 1.00 0.00 H new ATOM 0 HG3 PRO A 51 12.367 -16.017 8.673 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.635 -13.875 7.427 1.00 0.00 H new ATOM 0 HD3 PRO A 51 11.913 -13.701 8.613 1.00 0.00 H new ATOM 813 N LEU A 52 12.115 -13.877 3.948 1.00 0.00 N ATOM 814 CA LEU A 52 11.560 -13.544 2.641 1.00 0.00 C ATOM 815 C LEU A 52 12.243 -14.338 1.532 1.00 0.00 C ATOM 816 O LEU A 52 11.594 -14.781 0.587 1.00 0.00 O ATOM 817 CB LEU A 52 11.697 -12.044 2.368 1.00 0.00 C ATOM 818 CG LEU A 52 13.131 -11.515 2.356 1.00 0.00 C ATOM 819 CD1 LEU A 52 13.614 -11.319 0.927 1.00 0.00 C ATOM 820 CD2 LEU A 52 13.221 -10.210 3.132 1.00 0.00 C ATOM 0 H LEU A 52 12.532 -13.087 4.441 1.00 0.00 H new ATOM 0 HA LEU A 52 10.503 -13.810 2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.236 -11.822 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.132 -11.500 3.125 1.00 0.00 H new ATOM 0 HG LEU A 52 13.775 -12.250 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 52 14.637 -10.942 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 52 13.584 -12.272 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.968 -10.602 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.248 -9.846 3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.566 -9.469 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.914 -10.378 4.164 1.00 0.00 H new ATOM 832 N THR A 53 13.557 -14.507 1.647 1.00 0.00 N ATOM 833 CA THR A 53 14.332 -15.240 0.644 1.00 0.00 C ATOM 834 C THR A 53 13.697 -16.593 0.325 1.00 0.00 C ATOM 835 O THR A 53 13.750 -17.061 -0.813 1.00 0.00 O ATOM 836 CB THR A 53 15.767 -15.443 1.132 1.00 0.00 C ATOM 837 OG1 THR A 53 15.803 -16.355 2.216 1.00 0.00 O ATOM 838 CG2 THR A 53 16.434 -14.162 1.586 1.00 0.00 C ATOM 0 H THR A 53 14.110 -14.147 2.425 1.00 0.00 H new ATOM 0 HA THR A 53 14.339 -14.646 -0.270 1.00 0.00 H new ATOM 0 HB THR A 53 16.312 -15.830 0.271 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.729 -16.473 2.513 1.00 0.00 H new ATOM 0 HG21 THR A 53 17.449 -14.379 1.919 1.00 0.00 H new ATOM 0 HG22 THR A 53 16.467 -13.455 0.757 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.867 -13.728 2.410 1.00 0.00 H new ATOM 846 N SER A 54 13.094 -17.216 1.333 1.00 0.00 N ATOM 847 CA SER A 54 12.447 -18.509 1.151 1.00 0.00 C ATOM 848 C SER A 54 11.326 -18.420 0.118 1.00 0.00 C ATOM 849 O SER A 54 11.255 -19.231 -0.806 1.00 0.00 O ATOM 850 CB SER A 54 11.888 -19.017 2.483 1.00 0.00 C ATOM 851 OG SER A 54 11.258 -20.276 2.326 1.00 0.00 O ATOM 0 H SER A 54 13.040 -16.846 2.282 1.00 0.00 H new ATOM 0 HA SER A 54 13.197 -19.211 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 54 12.695 -19.099 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 54 11.173 -18.296 2.879 1.00 0.00 H new ATOM 0 HG SER A 54 10.911 -20.578 3.191 1.00 0.00 H new ATOM 857 N LEU A 55 10.452 -17.430 0.279 1.00 0.00 N ATOM 858 CA LEU A 55 9.336 -17.235 -0.642 1.00 0.00 C ATOM 859 C LEU A 55 9.832 -16.760 -2.005 1.00 0.00 C ATOM 860 O LEU A 55 9.330 -17.188 -3.044 1.00 0.00 O ATOM 861 CB LEU A 55 8.329 -16.236 -0.066 1.00 0.00 C ATOM 862 CG LEU A 55 8.883 -14.839 0.215 1.00 0.00 C ATOM 863 CD1 LEU A 55 8.138 -13.796 -0.604 1.00 0.00 C ATOM 864 CD2 LEU A 55 8.791 -14.518 1.698 1.00 0.00 C ATOM 0 H LEU A 55 10.495 -16.750 1.038 1.00 0.00 H new ATOM 0 HA LEU A 55 8.837 -18.195 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.494 -16.145 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.928 -16.643 0.862 1.00 0.00 H new ATOM 0 HG LEU A 55 9.933 -14.820 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.545 -12.808 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.254 -14.016 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 55 7.080 -13.816 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.190 -13.520 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.749 -14.555 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.369 -15.248 2.265 1.00 0.00 H new ATOM 876 N GLY A 56 10.821 -15.869 -1.992 1.00 0.00 N ATOM 877 CA GLY A 56 11.370 -15.352 -3.233 1.00 0.00 C ATOM 878 C GLY A 56 10.662 -14.099 -3.717 1.00 0.00 C ATOM 879 O GLY A 56 11.125 -13.442 -4.650 1.00 0.00 O ATOM 0 H GLY A 56 11.251 -15.497 -1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 56 12.429 -15.134 -3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 56 11.303 -16.121 -4.002 1.00 0.00 H new ATOM 883 N GLY A 57 9.541 -13.767 -3.087 1.00 0.00 N ATOM 884 CA GLY A 57 8.792 -12.584 -3.478 1.00 0.00 C ATOM 885 C GLY A 57 9.084 -11.385 -2.593 1.00 0.00 C ATOM 886 O GLY A 57 8.445 -10.342 -2.726 1.00 0.00 O ATOM 0 H GLY A 57 9.137 -14.294 -2.313 1.00 0.00 H new ATOM 0 HA2 GLY A 57 9.030 -12.334 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.725 -12.806 -3.441 1.00 0.00 H new ATOM 890 N VAL A 58 10.046 -11.534 -1.688 1.00 0.00 N ATOM 891 CA VAL A 58 10.416 -10.453 -0.778 1.00 0.00 C ATOM 892 C VAL A 58 9.221 -10.001 0.060 1.00 0.00 C ATOM 893 O VAL A 58 9.212 -8.898 0.607 1.00 0.00 O ATOM 894 CB VAL A 58 10.981 -9.239 -1.543 1.00 0.00 C ATOM 895 CG1 VAL A 58 11.585 -8.230 -0.579 1.00 0.00 C ATOM 896 CG2 VAL A 58 12.010 -9.684 -2.573 1.00 0.00 C ATOM 0 H VAL A 58 10.584 -12.392 -1.564 1.00 0.00 H new ATOM 0 HA VAL A 58 11.189 -10.849 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 58 10.159 -8.755 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.978 -7.382 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.818 -7.884 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 58 12.393 -8.700 -0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 58 12.396 -8.812 -3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 58 12.830 -10.196 -2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 58 11.541 -10.362 -3.286 1.00 0.00 H new ATOM 906 N ILE A 59 8.212 -10.862 0.157 1.00 0.00 N ATOM 907 CA ILE A 59 7.010 -10.557 0.926 1.00 0.00 C ATOM 908 C ILE A 59 6.331 -9.277 0.424 1.00 0.00 C ATOM 909 O ILE A 59 5.411 -8.762 1.059 1.00 0.00 O ATOM 910 CB ILE A 59 7.340 -10.393 2.426 1.00 0.00 C ATOM 911 CG1 ILE A 59 8.168 -11.580 2.922 1.00 0.00 C ATOM 912 CG2 ILE A 59 6.063 -10.263 3.243 1.00 0.00 C ATOM 913 CD1 ILE A 59 8.927 -11.293 4.200 1.00 0.00 C ATOM 0 H ILE A 59 8.203 -11.779 -0.289 1.00 0.00 H new ATOM 0 HA ILE A 59 6.328 -11.397 0.792 1.00 0.00 H new ATOM 0 HB ILE A 59 7.925 -9.482 2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 59 7.507 -12.432 3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 59 8.876 -11.869 2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.316 -10.148 4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.503 -9.390 2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 59 5.454 -11.157 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.492 -12.177 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.613 -10.462 4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 59 8.223 -11.033 4.991 1.00 0.00 H new ATOM 925 N ILE A 60 6.789 -8.765 -0.716 1.00 0.00 N ATOM 926 CA ILE A 60 6.219 -7.548 -1.283 1.00 0.00 C ATOM 927 C ILE A 60 5.638 -7.791 -2.675 1.00 0.00 C ATOM 928 O ILE A 60 6.351 -8.187 -3.598 1.00 0.00 O ATOM 929 CB ILE A 60 7.271 -6.416 -1.347 1.00 0.00 C ATOM 930 CG1 ILE A 60 6.601 -5.080 -1.710 1.00 0.00 C ATOM 931 CG2 ILE A 60 8.398 -6.765 -2.315 1.00 0.00 C ATOM 932 CD1 ILE A 60 6.286 -4.912 -3.185 1.00 0.00 C ATOM 0 H ILE A 60 7.549 -9.172 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 60 5.409 -7.241 -0.622 1.00 0.00 H new ATOM 0 HB ILE A 60 7.720 -6.307 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.676 -4.986 -1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.252 -4.265 -1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.122 -5.951 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.891 -7.679 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.987 -6.914 -3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.816 -3.942 -3.348 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.208 -4.970 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.607 -5.703 -3.504 1.00 0.00 H new ATOM 944 N THR A 61 4.341 -7.538 -2.820 1.00 0.00 N ATOM 945 CA THR A 61 3.659 -7.717 -4.098 1.00 0.00 C ATOM 946 C THR A 61 2.701 -6.559 -4.355 1.00 0.00 C ATOM 947 O THR A 61 2.040 -6.078 -3.436 1.00 0.00 O ATOM 948 CB THR A 61 2.895 -9.042 -4.115 1.00 0.00 C ATOM 949 OG1 THR A 61 3.764 -10.125 -3.832 1.00 0.00 O ATOM 950 CG2 THR A 61 2.223 -9.329 -5.440 1.00 0.00 C ATOM 0 H THR A 61 3.739 -7.207 -2.066 1.00 0.00 H new ATOM 0 HA THR A 61 4.409 -7.735 -4.888 1.00 0.00 H new ATOM 0 HB THR A 61 2.125 -8.941 -3.350 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.257 -10.964 -3.846 1.00 0.00 H new ATOM 0 HG21 THR A 61 1.699 -10.283 -5.383 1.00 0.00 H new ATOM 0 HG22 THR A 61 1.510 -8.536 -5.665 1.00 0.00 H new ATOM 0 HG23 THR A 61 2.975 -9.374 -6.227 1.00 0.00 H new ATOM 958 N PHE A 62 2.621 -6.109 -5.603 1.00 0.00 N ATOM 959 CA PHE A 62 1.730 -5.006 -5.944 1.00 0.00 C ATOM 960 C PHE A 62 0.930 -5.315 -7.206 1.00 0.00 C ATOM 961 O PHE A 62 1.490 -5.486 -8.289 1.00 0.00 O ATOM 962 CB PHE A 62 2.531 -3.717 -6.135 1.00 0.00 C ATOM 963 CG PHE A 62 1.673 -2.488 -6.254 1.00 0.00 C ATOM 964 CD1 PHE A 62 1.219 -2.060 -7.490 1.00 0.00 C ATOM 965 CD2 PHE A 62 1.325 -1.760 -5.129 1.00 0.00 C ATOM 966 CE1 PHE A 62 0.435 -0.927 -7.600 1.00 0.00 C ATOM 967 CE2 PHE A 62 0.541 -0.626 -5.234 1.00 0.00 C ATOM 968 CZ PHE A 62 0.095 -0.209 -6.472 1.00 0.00 C ATOM 0 H PHE A 62 3.155 -6.485 -6.386 1.00 0.00 H new ATOM 0 HA PHE A 62 1.029 -4.873 -5.120 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.212 -3.594 -5.293 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.145 -3.810 -7.031 1.00 0.00 H new ATOM 0 HD1 PHE A 62 1.480 -2.617 -8.377 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.670 -2.082 -4.158 1.00 0.00 H new ATOM 0 HE1 PHE A 62 0.088 -0.603 -8.570 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.278 -0.067 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.518 0.676 -6.557 1.00 0.00 H new ATOM 978 N GLU A 63 -0.388 -5.368 -7.052 1.00 0.00 N ATOM 979 CA GLU A 63 -1.292 -5.636 -8.162 1.00 0.00 C ATOM 980 C GLU A 63 -1.443 -4.394 -9.034 1.00 0.00 C ATOM 981 O GLU A 63 -0.845 -3.359 -8.755 1.00 0.00 O ATOM 982 CB GLU A 63 -2.658 -6.081 -7.636 1.00 0.00 C ATOM 983 CG GLU A 63 -2.589 -7.264 -6.684 1.00 0.00 C ATOM 984 CD GLU A 63 -2.731 -8.594 -7.398 1.00 0.00 C ATOM 985 OE1 GLU A 63 -1.927 -8.865 -8.314 1.00 0.00 O ATOM 986 OE2 GLU A 63 -3.645 -9.366 -7.038 1.00 0.00 O ATOM 0 H GLU A 63 -0.858 -5.227 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.871 -6.438 -8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.132 -5.242 -7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -3.296 -6.342 -8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.639 -7.242 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.377 -7.171 -5.936 1.00 0.00 H new ATOM 994 N PRO A 64 -2.252 -4.459 -10.099 1.00 0.00 N ATOM 995 CA PRO A 64 -2.453 -3.354 -11.008 1.00 0.00 C ATOM 996 C PRO A 64 -3.822 -2.758 -10.775 1.00 0.00 C ATOM 997 O PRO A 64 -4.808 -3.115 -11.420 1.00 0.00 O ATOM 998 CB PRO A 64 -2.407 -4.071 -12.349 1.00 0.00 C ATOM 999 CG PRO A 64 -3.028 -5.418 -12.077 1.00 0.00 C ATOM 1000 CD PRO A 64 -3.010 -5.625 -10.570 1.00 0.00 C ATOM 0 HA PRO A 64 -1.738 -2.537 -10.913 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -2.962 -3.524 -13.111 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -1.384 -4.171 -12.711 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.048 -5.455 -12.458 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -2.470 -6.208 -12.581 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.016 -5.651 -10.152 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -2.526 -6.562 -10.295 1.00 0.00 H new ATOM 1008 N LYS A 65 -3.832 -1.910 -9.742 1.00 0.00 N ATOM 1009 CA LYS A 65 -5.009 -1.231 -9.198 1.00 0.00 C ATOM 1010 C LYS A 65 -5.361 -1.902 -7.867 1.00 0.00 C ATOM 1011 O LYS A 65 -6.440 -1.686 -7.315 1.00 0.00 O ATOM 1012 CB LYS A 65 -6.224 -1.254 -10.140 1.00 0.00 C ATOM 1013 CG LYS A 65 -6.053 -0.385 -11.375 1.00 0.00 C ATOM 1014 CD LYS A 65 -7.279 -0.441 -12.271 1.00 0.00 C ATOM 1015 CE LYS A 65 -7.106 0.427 -13.507 1.00 0.00 C ATOM 1016 NZ LYS A 65 -6.633 -0.362 -14.678 1.00 0.00 N ATOM 0 H LYS A 65 -2.978 -1.668 -9.239 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.761 -0.178 -9.066 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.412 -2.281 -10.452 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.105 -0.921 -9.591 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.869 0.646 -11.073 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.177 -0.714 -11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.464 -1.472 -12.572 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.155 -0.110 -11.712 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.055 0.905 -13.751 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.393 1.224 -13.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.528 0.266 -15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.715 -0.798 -14.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.325 -1.106 -14.898 1.00 0.00 H new ATOM 1030 N THR A 66 -4.423 -2.722 -7.360 1.00 0.00 N ATOM 1031 CA THR A 66 -4.617 -3.429 -6.096 1.00 0.00 C ATOM 1032 C THR A 66 -3.286 -3.619 -5.374 1.00 0.00 C ATOM 1033 O THR A 66 -2.267 -3.907 -6.001 1.00 0.00 O ATOM 1034 CB THR A 66 -5.276 -4.788 -6.345 1.00 0.00 C ATOM 1035 OG1 THR A 66 -6.501 -4.631 -7.037 1.00 0.00 O ATOM 1036 CG2 THR A 66 -5.563 -5.555 -5.072 1.00 0.00 C ATOM 0 H THR A 66 -3.527 -2.907 -7.811 1.00 0.00 H new ATOM 0 HA THR A 66 -5.271 -2.827 -5.465 1.00 0.00 H new ATOM 0 HB THR A 66 -4.557 -5.354 -6.938 1.00 0.00 H new ATOM 0 HG1 THR A 66 -6.906 -5.510 -7.188 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.030 -6.509 -5.319 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.630 -5.735 -4.538 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.236 -4.974 -4.441 1.00 0.00 H new ATOM 1044 N CYS A 67 -3.297 -3.455 -4.056 1.00 0.00 N ATOM 1045 CA CYS A 67 -2.082 -3.611 -3.260 1.00 0.00 C ATOM 1046 C CYS A 67 -2.202 -4.788 -2.295 1.00 0.00 C ATOM 1047 O CYS A 67 -3.092 -4.819 -1.445 1.00 0.00 O ATOM 1048 CB CYS A 67 -1.792 -2.329 -2.479 1.00 0.00 C ATOM 1049 SG CYS A 67 -3.073 -1.890 -1.282 1.00 0.00 S ATOM 0 H CYS A 67 -4.129 -3.215 -3.517 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.257 -3.811 -3.944 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -0.843 -2.442 -1.955 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -1.671 -1.506 -3.184 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.639 -2.972 -0.835 1.00 0.00 H new ATOM 1055 N ILE A 68 -1.297 -5.754 -2.431 1.00 0.00 N ATOM 1056 CA ILE A 68 -1.297 -6.931 -1.570 1.00 0.00 C ATOM 1057 C ILE A 68 0.023 -7.030 -0.801 1.00 0.00 C ATOM 1058 O ILE A 68 1.096 -7.115 -1.399 1.00 0.00 O ATOM 1059 CB ILE A 68 -1.518 -8.224 -2.394 1.00 0.00 C ATOM 1060 CG1 ILE A 68 -2.862 -8.157 -3.123 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -1.472 -9.460 -1.502 1.00 0.00 C ATOM 1062 CD1 ILE A 68 -4.047 -8.004 -2.196 1.00 0.00 C ATOM 0 H ILE A 68 -0.554 -5.744 -3.130 1.00 0.00 H new ATOM 0 HA ILE A 68 -2.119 -6.826 -0.862 1.00 0.00 H new ATOM 0 HB ILE A 68 -0.713 -8.302 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.846 -7.319 -3.820 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.990 -9.063 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.630 -10.352 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.499 -9.521 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.254 -9.392 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -4.965 -7.964 -2.782 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.089 -8.854 -1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.943 -7.084 -1.621 1.00 0.00 H new ATOM 1074 N ILE A 69 -0.061 -7.011 0.525 1.00 0.00 N ATOM 1075 CA ILE A 69 1.131 -7.097 1.361 1.00 0.00 C ATOM 1076 C ILE A 69 1.472 -8.550 1.688 1.00 0.00 C ATOM 1077 O ILE A 69 2.358 -9.142 1.071 1.00 0.00 O ATOM 1078 CB ILE A 69 0.956 -6.301 2.672 1.00 0.00 C ATOM 1079 CG1 ILE A 69 0.472 -4.881 2.371 1.00 0.00 C ATOM 1080 CG2 ILE A 69 2.263 -6.265 3.452 1.00 0.00 C ATOM 1081 CD1 ILE A 69 1.422 -4.090 1.498 1.00 0.00 C ATOM 0 H ILE A 69 -0.937 -6.937 1.042 1.00 0.00 H new ATOM 0 HA ILE A 69 1.952 -6.660 0.792 1.00 0.00 H new ATOM 0 HB ILE A 69 0.205 -6.801 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -0.500 -4.934 1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.327 -4.349 3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.121 -5.700 4.373 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.570 -7.282 3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.034 -5.787 2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.014 -3.094 1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.388 -4.006 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.549 -4.600 0.543 1.00 0.00 H new ATOM 1093 N TYR A 70 0.769 -9.121 2.662 1.00 0.00 N ATOM 1094 CA TYR A 70 0.998 -10.504 3.062 1.00 0.00 C ATOM 1095 C TYR A 70 0.750 -11.458 1.898 1.00 0.00 C ATOM 1096 O TYR A 70 1.486 -12.426 1.708 1.00 0.00 O ATOM 1097 CB TYR A 70 0.105 -10.873 4.247 1.00 0.00 C ATOM 1098 CG TYR A 70 0.288 -12.297 4.731 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -0.469 -13.334 4.201 1.00 0.00 C ATOM 1100 CD2 TYR A 70 1.219 -12.602 5.715 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -0.305 -14.634 4.639 1.00 0.00 C ATOM 1102 CE2 TYR A 70 1.390 -13.900 6.155 1.00 0.00 C ATOM 1103 CZ TYR A 70 0.625 -14.913 5.615 1.00 0.00 C ATOM 1104 OH TYR A 70 0.793 -16.206 6.053 1.00 0.00 O ATOM 0 H TYR A 70 0.036 -8.646 3.189 1.00 0.00 H new ATOM 0 HA TYR A 70 2.041 -10.599 3.365 1.00 0.00 H new ATOM 0 HB2 TYR A 70 0.310 -10.190 5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -0.937 -10.727 3.964 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.198 -13.120 3.433 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.819 -11.812 6.143 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -0.904 -15.428 4.218 1.00 0.00 H new ATOM 0 HE2 TYR A 70 2.120 -14.121 6.919 1.00 0.00 H new ATOM 0 HH TYR A 70 1.489 -16.230 6.743 1.00 0.00 H new ATOM 1114 N ALA A 71 -0.301 -11.183 1.128 1.00 0.00 N ATOM 1115 CA ALA A 71 -0.656 -12.022 -0.014 1.00 0.00 C ATOM 1116 C ALA A 71 -1.093 -13.407 0.449 1.00 0.00 C ATOM 1117 O ALA A 71 -0.337 -14.115 1.114 1.00 0.00 O ATOM 1118 CB ALA A 71 0.509 -12.127 -0.991 1.00 0.00 C ATOM 0 H ALA A 71 -0.921 -10.386 1.274 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.494 -11.553 -0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.222 -12.756 -1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.771 -11.133 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.369 -12.567 -0.486 1.00 0.00 H new ATOM 1124 N ASN A 72 -2.317 -13.788 0.098 1.00 0.00 N ATOM 1125 CA ASN A 72 -2.854 -15.090 0.487 1.00 0.00 C ATOM 1126 C ASN A 72 -2.895 -15.225 2.008 1.00 0.00 C ATOM 1127 O ASN A 72 -2.576 -16.277 2.557 1.00 0.00 O ATOM 1128 CB ASN A 72 -2.008 -16.213 -0.118 1.00 0.00 C ATOM 1129 CG ASN A 72 -2.002 -16.176 -1.634 1.00 0.00 C ATOM 1130 OD1 ASN A 72 -0.943 -16.151 -2.262 1.00 0.00 O ATOM 1131 ND2 ASN A 72 -3.189 -16.173 -2.231 1.00 0.00 N ATOM 0 H ASN A 72 -2.956 -13.216 -0.454 1.00 0.00 H new ATOM 0 HA ASN A 72 -3.872 -15.169 0.106 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -0.985 -16.132 0.249 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.392 -17.176 0.218 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -3.248 -16.149 -3.249 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -4.041 -16.194 -1.671 1.00 0.00 H new ATOM 1138 N LEU A 73 -3.289 -14.141 2.673 1.00 0.00 N ATOM 1139 CA LEU A 73 -3.377 -14.094 4.134 1.00 0.00 C ATOM 1140 C LEU A 73 -4.431 -15.065 4.673 1.00 0.00 C ATOM 1141 O LEU A 73 -5.625 -14.763 4.649 1.00 0.00 O ATOM 1142 CB LEU A 73 -3.716 -12.675 4.597 1.00 0.00 C ATOM 1143 CG LEU A 73 -2.883 -11.561 3.962 1.00 0.00 C ATOM 1144 CD1 LEU A 73 -3.482 -11.132 2.632 1.00 0.00 C ATOM 1145 CD2 LEU A 73 -2.780 -10.374 4.908 1.00 0.00 C ATOM 0 H LEU A 73 -3.557 -13.269 2.216 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.405 -14.392 4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.768 -12.484 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.594 -12.625 5.679 1.00 0.00 H new ATOM 0 HG LEU A 73 -1.880 -11.945 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.873 -10.339 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.506 -11.984 1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.496 -10.766 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.184 -9.589 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.778 -9.993 5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.304 -10.689 5.836 1.00 0.00 H new ATOM 1157 N PRO A 74 -4.016 -16.259 5.147 1.00 0.00 N ATOM 1158 CA PRO A 74 -4.917 -17.266 5.672 1.00 0.00 C ATOM 1159 C PRO A 74 -4.905 -17.324 7.194 1.00 0.00 C ATOM 1160 O PRO A 74 -5.057 -18.391 7.790 1.00 0.00 O ATOM 1161 CB PRO A 74 -4.295 -18.532 5.093 1.00 0.00 C ATOM 1162 CG PRO A 74 -2.816 -18.249 5.048 1.00 0.00 C ATOM 1163 CD PRO A 74 -2.637 -16.752 5.216 1.00 0.00 C ATOM 0 HA PRO A 74 -5.961 -17.091 5.413 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.513 -19.400 5.715 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.687 -18.746 4.099 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.297 -18.789 5.840 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -2.390 -18.583 4.102 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.164 -16.504 6.166 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -2.014 -16.327 4.429 1.00 0.00 H new ATOM 1171 N ASN A 75 -4.714 -16.165 7.816 1.00 0.00 N ATOM 1172 CA ASN A 75 -4.684 -16.061 9.273 1.00 0.00 C ATOM 1173 C ASN A 75 -3.573 -16.924 9.878 1.00 0.00 C ATOM 1174 O ASN A 75 -3.498 -17.077 11.096 1.00 0.00 O ATOM 1175 CB ASN A 75 -6.034 -16.471 9.859 1.00 0.00 C ATOM 1176 CG ASN A 75 -7.126 -15.463 9.556 1.00 0.00 C ATOM 1177 OD1 ASN A 75 -6.848 -14.303 9.249 1.00 0.00 O ATOM 1178 ND2 ASN A 75 -8.376 -15.902 9.641 1.00 0.00 N ATOM 0 H ASN A 75 -4.577 -15.278 7.331 1.00 0.00 H new ATOM 0 HA ASN A 75 -4.478 -15.021 9.525 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -6.320 -17.444 9.459 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -5.939 -16.586 10.939 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -9.153 -15.270 9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -8.560 -16.872 9.899 1.00 0.00 H new ATOM 1185 N ARG A 76 -2.716 -17.484 9.025 1.00 0.00 N ATOM 1186 CA ARG A 76 -1.611 -18.326 9.487 1.00 0.00 C ATOM 1187 C ARG A 76 -0.784 -17.636 10.577 1.00 0.00 C ATOM 1188 O ARG A 76 -0.561 -18.205 11.647 1.00 0.00 O ATOM 1189 CB ARG A 76 -0.708 -18.711 8.313 1.00 0.00 C ATOM 1190 CG ARG A 76 -1.032 -20.071 7.709 1.00 0.00 C ATOM 1191 CD ARG A 76 -2.496 -20.182 7.318 1.00 0.00 C ATOM 1192 NE ARG A 76 -3.173 -21.271 8.020 1.00 0.00 N ATOM 1193 CZ ARG A 76 -3.136 -22.545 7.629 1.00 0.00 C ATOM 1194 NH1 ARG A 76 -2.458 -22.896 6.543 1.00 0.00 N ATOM 1195 NH2 ARG A 76 -3.778 -23.470 8.328 1.00 0.00 N ATOM 0 H ARG A 76 -2.765 -17.371 8.012 1.00 0.00 H new ATOM 0 HA ARG A 76 -2.047 -19.226 9.919 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -0.792 -17.950 7.537 1.00 0.00 H new ATOM 0 HB3 ARG A 76 0.329 -18.711 8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -0.408 -20.236 6.831 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.787 -20.855 8.426 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -3.001 -19.241 7.537 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -2.572 -20.342 6.243 1.00 0.00 H new ATOM 0 HE ARG A 76 -3.706 -21.042 8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -1.961 -22.189 6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.434 -23.873 6.250 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.300 -23.207 9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.750 -24.445 8.030 1.00 0.00 H new ATOM 1209 N PRO A 77 -0.304 -16.401 10.319 1.00 0.00 N ATOM 1210 CA PRO A 77 0.503 -15.654 11.273 1.00 0.00 C ATOM 1211 C PRO A 77 -0.332 -14.728 12.159 1.00 0.00 C ATOM 1212 O PRO A 77 -0.539 -15.008 13.341 1.00 0.00 O ATOM 1213 CB PRO A 77 1.412 -14.847 10.349 1.00 0.00 C ATOM 1214 CG PRO A 77 0.568 -14.555 9.147 1.00 0.00 C ATOM 1215 CD PRO A 77 -0.490 -15.637 9.071 1.00 0.00 C ATOM 0 HA PRO A 77 1.027 -16.298 11.980 1.00 0.00 H new ATOM 0 HB2 PRO A 77 1.749 -13.928 10.829 1.00 0.00 H new ATOM 0 HB3 PRO A 77 2.304 -15.412 10.079 1.00 0.00 H new ATOM 0 HG2 PRO A 77 0.107 -13.571 9.230 1.00 0.00 H new ATOM 0 HG3 PRO A 77 1.176 -14.547 8.242 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -1.492 -15.213 9.008 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -0.355 -16.268 8.192 1.00 0.00 H new ATOM 1223 N LYS A 78 -0.806 -13.622 11.582 1.00 0.00 N ATOM 1224 CA LYS A 78 -1.615 -12.645 12.315 1.00 0.00 C ATOM 1225 C LYS A 78 -0.949 -12.243 13.634 1.00 0.00 C ATOM 1226 O LYS A 78 -1.515 -12.426 14.714 1.00 0.00 O ATOM 1227 CB LYS A 78 -3.012 -13.212 12.580 1.00 0.00 C ATOM 1228 CG LYS A 78 -3.993 -12.185 13.121 1.00 0.00 C ATOM 1229 CD LYS A 78 -5.363 -12.798 13.367 1.00 0.00 C ATOM 1230 CE LYS A 78 -6.109 -13.031 12.064 1.00 0.00 C ATOM 1231 NZ LYS A 78 -6.407 -11.754 11.358 1.00 0.00 N ATOM 0 H LYS A 78 -0.643 -13.380 10.605 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.701 -11.750 11.698 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -3.408 -13.628 11.653 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.932 -14.035 13.290 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.608 -11.767 14.051 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -4.084 -11.360 12.415 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.250 -13.744 13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.948 -12.140 14.010 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.514 -13.674 11.415 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.041 -13.559 12.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.193 -11.900 10.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.672 -11.027 12.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.564 -11.442 10.834 1.00 0.00 H new ATOM 1245 N ARG A 79 0.258 -11.695 13.535 1.00 0.00 N ATOM 1246 CA ARG A 79 1.001 -11.267 14.715 1.00 0.00 C ATOM 1247 C ARG A 79 0.463 -9.939 15.242 1.00 0.00 C ATOM 1248 O ARG A 79 0.474 -8.932 14.535 1.00 0.00 O ATOM 1249 CB ARG A 79 2.490 -11.134 14.382 1.00 0.00 C ATOM 1250 CG ARG A 79 3.344 -10.711 15.565 1.00 0.00 C ATOM 1251 CD ARG A 79 3.291 -11.740 16.682 1.00 0.00 C ATOM 1252 NE ARG A 79 4.174 -12.876 16.423 1.00 0.00 N ATOM 1253 CZ ARG A 79 3.811 -13.960 15.737 1.00 0.00 C ATOM 1254 NH1 ARG A 79 2.584 -14.063 15.241 1.00 0.00 N ATOM 1255 NH2 ARG A 79 4.678 -14.945 15.547 1.00 0.00 N ATOM 0 H ARG A 79 0.742 -11.537 12.651 1.00 0.00 H new ATOM 0 HA ARG A 79 0.875 -12.022 15.491 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.856 -12.089 14.004 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.610 -10.406 13.579 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.376 -10.576 15.241 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.999 -9.747 15.939 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.574 -11.268 17.623 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.267 -12.096 16.799 1.00 0.00 H new ATOM 0 HE ARG A 79 5.125 -12.837 16.789 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.911 -13.310 15.384 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.314 -14.896 14.717 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.622 -14.873 15.926 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.401 -15.774 15.022 1.00 0.00 H new ATOM 1269 N GLY A 80 -0.004 -9.945 16.486 1.00 0.00 N ATOM 1270 CA GLY A 80 -0.538 -8.734 17.082 1.00 0.00 C ATOM 1271 C GLY A 80 0.531 -7.690 17.340 1.00 0.00 C ATOM 1272 O GLY A 80 0.307 -6.498 17.130 1.00 0.00 O ATOM 0 H GLY A 80 -0.022 -10.766 17.092 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.299 -8.315 16.424 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.032 -8.983 18.021 1.00 0.00 H new ATOM 1276 N GLU A 81 1.696 -8.138 17.798 1.00 0.00 N ATOM 1277 CA GLU A 81 2.802 -7.233 18.087 1.00 0.00 C ATOM 1278 C GLU A 81 4.025 -7.573 17.239 1.00 0.00 C ATOM 1279 O GLU A 81 4.422 -8.734 17.142 1.00 0.00 O ATOM 1280 CB GLU A 81 3.162 -7.295 19.574 1.00 0.00 C ATOM 1281 CG GLU A 81 4.311 -6.376 19.966 1.00 0.00 C ATOM 1282 CD GLU A 81 4.017 -4.912 19.689 1.00 0.00 C ATOM 1283 OE1 GLU A 81 4.952 -4.091 19.791 1.00 0.00 O ATOM 1284 OE2 GLU A 81 2.852 -4.587 19.373 1.00 0.00 O ATOM 0 H GLU A 81 1.898 -9.122 17.977 1.00 0.00 H new ATOM 0 HA GLU A 81 2.484 -6.221 17.838 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.283 -7.033 20.163 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.425 -8.321 19.832 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.526 -6.504 21.027 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.208 -6.671 19.421 1.00 0.00 H new ATOM 1292 N GLY A 82 4.619 -6.551 16.632 1.00 0.00 N ATOM 1293 CA GLY A 82 5.793 -6.760 15.806 1.00 0.00 C ATOM 1294 C GLY A 82 5.620 -6.227 14.397 1.00 0.00 C ATOM 1295 O GLY A 82 6.474 -5.496 13.898 1.00 0.00 O ATOM 0 H GLY A 82 4.308 -5.582 16.698 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.651 -6.274 16.271 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.016 -7.826 15.762 1.00 0.00 H new ATOM 1299 N ILE A 83 4.517 -6.595 13.753 1.00 0.00 N ATOM 1300 CA ILE A 83 4.249 -6.144 12.394 1.00 0.00 C ATOM 1301 C ILE A 83 3.263 -4.974 12.399 1.00 0.00 C ATOM 1302 O ILE A 83 2.087 -5.140 12.725 1.00 0.00 O ATOM 1303 CB ILE A 83 3.689 -7.298 11.526 1.00 0.00 C ATOM 1304 CG1 ILE A 83 4.689 -8.453 11.482 1.00 0.00 C ATOM 1305 CG2 ILE A 83 3.382 -6.822 10.110 1.00 0.00 C ATOM 1306 CD1 ILE A 83 4.129 -9.714 10.859 1.00 0.00 C ATOM 0 H ILE A 83 3.798 -7.201 14.149 1.00 0.00 H new ATOM 0 HA ILE A 83 5.193 -5.811 11.963 1.00 0.00 H new ATOM 0 HB ILE A 83 2.759 -7.642 11.979 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.569 -8.140 10.920 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.021 -8.675 12.496 1.00 0.00 H new ATOM 0 HG21 ILE A 83 2.990 -7.653 9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 83 2.641 -6.023 10.147 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.295 -6.449 9.646 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.893 -10.491 10.861 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.266 -10.052 11.434 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.824 -9.508 9.833 1.00 0.00 H new ATOM 1318 N ASN A 84 3.753 -3.795 12.030 1.00 0.00 N ATOM 1319 CA ASN A 84 2.922 -2.596 11.983 1.00 0.00 C ATOM 1320 C ASN A 84 2.671 -2.173 10.539 1.00 0.00 C ATOM 1321 O ASN A 84 3.614 -1.937 9.783 1.00 0.00 O ATOM 1322 CB ASN A 84 3.588 -1.457 12.753 1.00 0.00 C ATOM 1323 CG ASN A 84 3.611 -1.705 14.249 1.00 0.00 C ATOM 1324 OD1 ASN A 84 4.675 -1.761 14.865 1.00 0.00 O ATOM 1325 ND2 ASN A 84 2.431 -1.853 14.840 1.00 0.00 N ATOM 0 H ASN A 84 4.724 -3.644 11.758 1.00 0.00 H new ATOM 0 HA ASN A 84 1.964 -2.825 12.450 1.00 0.00 H new ATOM 0 HB2 ASN A 84 4.609 -1.327 12.393 1.00 0.00 H new ATOM 0 HB3 ASN A 84 3.058 -0.526 12.550 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.381 -2.021 15.845 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.574 -1.799 14.289 1.00 0.00 H new ATOM 1332 N VAL A 85 1.401 -2.083 10.156 1.00 0.00 N ATOM 1333 CA VAL A 85 1.052 -1.690 8.796 1.00 0.00 C ATOM 1334 C VAL A 85 0.536 -0.255 8.742 1.00 0.00 C ATOM 1335 O VAL A 85 -0.303 0.084 7.907 1.00 0.00 O ATOM 1336 CB VAL A 85 -0.015 -2.630 8.200 1.00 0.00 C ATOM 1337 CG1 VAL A 85 0.587 -3.991 7.886 1.00 0.00 C ATOM 1338 CG2 VAL A 85 -1.195 -2.765 9.147 1.00 0.00 C ATOM 0 H VAL A 85 0.603 -2.275 10.762 1.00 0.00 H new ATOM 0 HA VAL A 85 1.966 -1.761 8.206 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.376 -2.196 7.268 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.181 -4.641 7.466 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.396 -3.873 7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.978 -4.436 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.938 -3.432 8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.854 -3.175 10.097 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.641 -1.785 9.314 1.00 0.00 H new ATOM 1348 N ARG A 86 1.062 0.591 9.620 1.00 0.00 N ATOM 1349 CA ARG A 86 0.674 1.997 9.656 1.00 0.00 C ATOM 1350 C ARG A 86 1.455 2.783 8.605 1.00 0.00 C ATOM 1351 O ARG A 86 2.253 3.663 8.932 1.00 0.00 O ATOM 1352 CB ARG A 86 0.910 2.586 11.050 1.00 0.00 C ATOM 1353 CG ARG A 86 -0.043 2.052 12.107 1.00 0.00 C ATOM 1354 CD ARG A 86 0.235 2.670 13.468 1.00 0.00 C ATOM 1355 NE ARG A 86 -0.675 2.163 14.496 1.00 0.00 N ATOM 1356 CZ ARG A 86 -0.693 2.599 15.755 1.00 0.00 C ATOM 1357 NH1 ARG A 86 0.143 3.552 16.148 1.00 0.00 N ATOM 1358 NH2 ARG A 86 -1.553 2.081 16.621 1.00 0.00 N ATOM 0 H ARG A 86 1.759 0.328 10.317 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.390 2.071 9.431 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.934 2.374 11.356 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.811 3.670 10.998 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.071 2.264 11.813 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.053 0.968 12.171 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.264 2.459 13.759 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.139 3.754 13.401 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.335 1.432 14.233 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.805 3.955 15.485 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.124 3.881 17.113 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.199 1.350 16.323 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.568 2.413 17.585 1.00 0.00 H new ATOM 1372 N ALA A 87 1.230 2.449 7.339 1.00 0.00 N ATOM 1373 CA ALA A 87 1.921 3.111 6.240 1.00 0.00 C ATOM 1374 C ALA A 87 0.935 3.696 5.237 1.00 0.00 C ATOM 1375 O ALA A 87 -0.226 3.294 5.184 1.00 0.00 O ATOM 1376 CB ALA A 87 2.857 2.134 5.546 1.00 0.00 C ATOM 0 H ALA A 87 0.574 1.724 7.049 1.00 0.00 H new ATOM 0 HA ALA A 87 2.504 3.933 6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.368 2.639 4.727 1.00 0.00 H new ATOM 0 HB2 ALA A 87 3.593 1.765 6.260 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.282 1.296 5.153 1.00 0.00 H new ATOM 1382 N ARG A 88 1.408 4.649 4.443 1.00 0.00 N ATOM 1383 CA ARG A 88 0.569 5.294 3.441 1.00 0.00 C ATOM 1384 C ARG A 88 0.859 4.729 2.056 1.00 0.00 C ATOM 1385 O ARG A 88 1.985 4.806 1.566 1.00 0.00 O ATOM 1386 CB ARG A 88 0.811 6.805 3.446 1.00 0.00 C ATOM 1387 CG ARG A 88 0.430 7.477 4.755 1.00 0.00 C ATOM 1388 CD ARG A 88 0.690 8.975 4.709 1.00 0.00 C ATOM 1389 NE ARG A 88 0.329 9.632 5.964 1.00 0.00 N ATOM 1390 CZ ARG A 88 0.669 10.883 6.274 1.00 0.00 C ATOM 1391 NH1 ARG A 88 1.377 11.618 5.424 1.00 0.00 N ATOM 1392 NH2 ARG A 88 0.299 11.400 7.438 1.00 0.00 N ATOM 0 H ARG A 88 2.368 4.992 4.474 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.474 5.098 3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.864 6.997 3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.241 7.259 2.635 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.624 7.296 4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 88 0.998 7.033 5.572 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.744 9.154 4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.120 9.417 3.891 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.216 9.101 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.664 11.226 4.527 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.634 12.575 5.668 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.245 10.840 8.095 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.559 12.357 7.676 1.00 0.00 H new ATOM 1406 N ILE A 89 -0.165 4.158 1.430 1.00 0.00 N ATOM 1407 CA ILE A 89 -0.020 3.577 0.103 1.00 0.00 C ATOM 1408 C ILE A 89 -0.626 4.481 -0.965 1.00 0.00 C ATOM 1409 O ILE A 89 -1.766 4.928 -0.841 1.00 0.00 O ATOM 1410 CB ILE A 89 -0.677 2.184 0.024 1.00 0.00 C ATOM 1411 CG1 ILE A 89 -2.172 2.278 0.336 1.00 0.00 C ATOM 1412 CG2 ILE A 89 0.009 1.222 0.980 1.00 0.00 C ATOM 1413 CD1 ILE A 89 -2.930 1.002 0.048 1.00 0.00 C ATOM 0 H ILE A 89 -1.104 4.086 1.822 1.00 0.00 H new ATOM 0 HA ILE A 89 1.049 3.474 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.563 1.803 -0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.300 2.538 1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.607 3.089 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.465 0.243 0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.062 1.134 0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.077 1.598 1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.983 1.141 0.292 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.833 0.752 -1.008 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.521 0.192 0.652 1.00 0.00 H new ATOM 1425 N THR A 90 0.145 4.748 -2.014 1.00 0.00 N ATOM 1426 CA THR A 90 -0.315 5.599 -3.103 1.00 0.00 C ATOM 1427 C THR A 90 -0.574 4.779 -4.363 1.00 0.00 C ATOM 1428 O THR A 90 0.326 4.120 -4.883 1.00 0.00 O ATOM 1429 CB THR A 90 0.715 6.692 -3.393 1.00 0.00 C ATOM 1430 OG1 THR A 90 0.982 7.452 -2.229 1.00 0.00 O ATOM 1431 CG2 THR A 90 0.279 7.654 -4.478 1.00 0.00 C ATOM 0 H THR A 90 1.092 4.387 -2.132 1.00 0.00 H new ATOM 0 HA THR A 90 -1.252 6.065 -2.797 1.00 0.00 H new ATOM 0 HB THR A 90 1.606 6.164 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.644 8.144 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.055 8.403 -4.633 1.00 0.00 H new ATOM 0 HG22 THR A 90 0.113 7.106 -5.405 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.646 8.147 -4.177 1.00 0.00 H new ATOM 1439 N CYS A 91 -1.811 4.826 -4.848 1.00 0.00 N ATOM 1440 CA CYS A 91 -2.192 4.091 -6.048 1.00 0.00 C ATOM 1441 C CYS A 91 -2.913 5.008 -7.030 1.00 0.00 C ATOM 1442 O CYS A 91 -3.573 5.965 -6.627 1.00 0.00 O ATOM 1443 CB CYS A 91 -3.088 2.906 -5.684 1.00 0.00 C ATOM 1444 SG CYS A 91 -4.648 3.375 -4.901 1.00 0.00 S ATOM 0 H CYS A 91 -2.567 5.366 -4.427 1.00 0.00 H new ATOM 0 HA CYS A 91 -1.285 3.715 -6.522 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -3.304 2.336 -6.588 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -2.541 2.244 -5.013 1.00 0.00 H new ATOM 0 HG CYS A 91 -4.476 4.462 -4.209 1.00 0.00 H new ATOM 1450 N PHE A 92 -2.778 4.718 -8.320 1.00 0.00 N ATOM 1451 CA PHE A 92 -3.416 5.534 -9.349 1.00 0.00 C ATOM 1452 C PHE A 92 -4.693 4.875 -9.876 1.00 0.00 C ATOM 1453 O PHE A 92 -4.797 3.652 -9.948 1.00 0.00 O ATOM 1454 CB PHE A 92 -2.427 5.834 -10.495 1.00 0.00 C ATOM 1455 CG PHE A 92 -2.262 4.735 -11.522 1.00 0.00 C ATOM 1456 CD1 PHE A 92 -2.426 3.403 -11.181 1.00 0.00 C ATOM 1457 CD2 PHE A 92 -1.935 5.049 -12.832 1.00 0.00 C ATOM 1458 CE1 PHE A 92 -2.270 2.405 -12.125 1.00 0.00 C ATOM 1459 CE2 PHE A 92 -1.776 4.057 -13.780 1.00 0.00 C ATOM 1460 CZ PHE A 92 -1.944 2.733 -13.427 1.00 0.00 C ATOM 0 H PHE A 92 -2.237 3.930 -8.677 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.706 6.481 -8.894 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.756 6.738 -11.007 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.451 6.050 -10.061 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.679 3.140 -10.164 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.803 6.083 -13.115 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.403 1.370 -11.845 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.520 4.317 -14.797 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.821 1.956 -14.167 1.00 0.00 H new ATOM 1470 N ASN A 93 -5.669 5.700 -10.237 1.00 0.00 N ATOM 1471 CA ASN A 93 -6.929 5.205 -10.759 1.00 0.00 C ATOM 1472 C ASN A 93 -7.147 5.709 -12.181 1.00 0.00 C ATOM 1473 O ASN A 93 -7.196 6.915 -12.422 1.00 0.00 O ATOM 1474 CB ASN A 93 -8.090 5.635 -9.862 1.00 0.00 C ATOM 1475 CG ASN A 93 -8.076 4.929 -8.519 1.00 0.00 C ATOM 1476 OD1 ASN A 93 -8.276 5.551 -7.476 1.00 0.00 O ATOM 1477 ND2 ASN A 93 -7.836 3.623 -8.540 1.00 0.00 N ATOM 0 H ASN A 93 -5.608 6.716 -10.176 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.890 4.116 -10.775 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -8.043 6.712 -9.703 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -9.033 5.428 -10.368 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -7.812 3.095 -7.668 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -7.676 3.148 -9.428 1.00 0.00 H new ATOM 1484 N CYS A 94 -7.269 4.782 -13.117 1.00 0.00 N ATOM 1485 CA CYS A 94 -7.473 5.133 -14.520 1.00 0.00 C ATOM 1486 C CYS A 94 -8.771 5.919 -14.709 1.00 0.00 C ATOM 1487 O CYS A 94 -8.744 7.133 -14.912 1.00 0.00 O ATOM 1488 CB CYS A 94 -7.498 3.872 -15.384 1.00 0.00 C ATOM 1489 SG CYS A 94 -5.874 3.122 -15.644 1.00 0.00 S ATOM 0 H CYS A 94 -7.231 3.779 -12.934 1.00 0.00 H new ATOM 0 HA CYS A 94 -6.641 5.765 -14.832 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.155 3.138 -14.917 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.932 4.117 -16.353 1.00 0.00 H new ATOM 0 HG CYS A 94 -6.000 2.061 -16.384 1.00 0.00 H new ATOM 1495 N TYR A 95 -9.908 5.223 -14.631 1.00 0.00 N ATOM 1496 CA TYR A 95 -11.221 5.861 -14.784 1.00 0.00 C ATOM 1497 C TYR A 95 -11.272 6.757 -16.034 1.00 0.00 C ATOM 1498 O TYR A 95 -11.470 7.969 -15.929 1.00 0.00 O ATOM 1499 CB TYR A 95 -11.544 6.684 -13.534 1.00 0.00 C ATOM 1500 CG TYR A 95 -12.466 5.983 -12.562 1.00 0.00 C ATOM 1501 CD1 TYR A 95 -13.828 5.884 -12.816 1.00 0.00 C ATOM 1502 CD2 TYR A 95 -11.976 5.427 -11.385 1.00 0.00 C ATOM 1503 CE1 TYR A 95 -14.675 5.251 -11.928 1.00 0.00 C ATOM 1504 CE2 TYR A 95 -12.817 4.795 -10.492 1.00 0.00 C ATOM 1505 CZ TYR A 95 -14.164 4.710 -10.768 1.00 0.00 C ATOM 1506 OH TYR A 95 -15.003 4.083 -9.878 1.00 0.00 O ATOM 0 H TYR A 95 -9.947 4.218 -14.463 1.00 0.00 H new ATOM 0 HA TYR A 95 -11.967 5.076 -14.908 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -10.613 6.932 -13.023 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -12.001 7.626 -13.839 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -14.231 6.309 -13.723 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -10.920 5.491 -11.166 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -15.731 5.180 -12.141 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -12.421 4.369 -9.582 1.00 0.00 H new ATOM 0 HH TYR A 95 -14.685 3.170 -9.716 1.00 0.00 H new ATOM 1516 N PRO A 96 -11.054 6.187 -17.235 1.00 0.00 N ATOM 1517 CA PRO A 96 -11.031 6.940 -18.477 1.00 0.00 C ATOM 1518 C PRO A 96 -12.291 6.776 -19.329 1.00 0.00 C ATOM 1519 O PRO A 96 -12.216 6.807 -20.558 1.00 0.00 O ATOM 1520 CB PRO A 96 -9.844 6.283 -19.179 1.00 0.00 C ATOM 1521 CG PRO A 96 -9.903 4.840 -18.756 1.00 0.00 C ATOM 1522 CD PRO A 96 -10.743 4.776 -17.494 1.00 0.00 C ATOM 0 HA PRO A 96 -10.967 8.016 -18.312 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.920 6.382 -20.262 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.903 6.745 -18.882 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.343 4.226 -19.542 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.901 4.452 -18.571 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -11.646 4.183 -17.640 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.195 4.325 -16.667 1.00 0.00 H new ATOM 1530 N VAL A 97 -13.448 6.623 -18.685 1.00 0.00 N ATOM 1531 CA VAL A 97 -14.701 6.482 -19.424 1.00 0.00 C ATOM 1532 C VAL A 97 -15.874 7.102 -18.708 1.00 0.00 C ATOM 1533 O VAL A 97 -16.851 7.542 -19.314 1.00 0.00 O ATOM 1534 CB VAL A 97 -15.027 5.032 -19.742 1.00 0.00 C ATOM 1535 CG1 VAL A 97 -16.238 4.949 -20.665 1.00 0.00 C ATOM 1536 CG2 VAL A 97 -13.824 4.321 -20.340 1.00 0.00 C ATOM 0 H VAL A 97 -13.543 6.594 -17.670 1.00 0.00 H new ATOM 0 HA VAL A 97 -14.538 7.022 -20.357 1.00 0.00 H new ATOM 0 HB VAL A 97 -15.277 4.523 -18.811 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -16.458 3.904 -20.883 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -17.099 5.407 -20.178 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -16.024 5.476 -21.595 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.085 3.285 -20.558 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -13.526 4.822 -21.261 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.997 4.345 -19.630 1.00 0.00 H new ATOM 1546 N ASP A 98 -15.765 7.089 -17.428 1.00 0.00 N ATOM 1547 CA ASP A 98 -16.808 7.609 -16.563 1.00 0.00 C ATOM 1548 C ASP A 98 -16.963 9.113 -16.709 1.00 0.00 C ATOM 1549 O ASP A 98 -15.986 9.863 -16.694 1.00 0.00 O ATOM 1550 CB ASP A 98 -16.535 7.236 -15.112 1.00 0.00 C ATOM 1551 CG ASP A 98 -15.254 7.849 -14.584 1.00 0.00 C ATOM 1552 OD1 ASP A 98 -14.180 7.560 -15.153 1.00 0.00 O ATOM 1553 OD2 ASP A 98 -15.324 8.616 -13.601 1.00 0.00 O ATOM 0 H ASP A 98 -14.954 6.720 -16.932 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.748 7.152 -16.871 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.371 7.562 -14.493 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.477 6.151 -15.024 1.00 0.00 H new ATOM 1559 N LYS A 99 -18.213 9.536 -16.861 1.00 0.00 N ATOM 1560 CA LYS A 99 -18.565 10.939 -17.025 1.00 0.00 C ATOM 1561 C LYS A 99 -18.157 11.444 -18.401 1.00 0.00 C ATOM 1562 O LYS A 99 -18.790 12.343 -18.955 1.00 0.00 O ATOM 1563 CB LYS A 99 -17.929 11.801 -15.932 1.00 0.00 C ATOM 1564 CG LYS A 99 -18.313 13.267 -16.021 1.00 0.00 C ATOM 1565 CD LYS A 99 -17.659 14.080 -14.918 1.00 0.00 C ATOM 1566 CE LYS A 99 -18.104 13.610 -13.541 1.00 0.00 C ATOM 1567 NZ LYS A 99 -19.229 14.429 -13.013 1.00 0.00 N ATOM 0 H LYS A 99 -19.017 8.908 -16.874 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.648 11.019 -16.934 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -18.224 11.414 -14.957 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -16.844 11.713 -15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -18.016 13.664 -16.992 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -19.396 13.365 -15.954 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.575 13.999 -14.999 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -17.910 15.133 -15.043 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -18.409 12.565 -13.595 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.262 13.661 -12.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -19.503 14.077 -12.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -18.930 15.422 -12.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -20.041 14.360 -13.659 1.00 0.00 H new ATOM 1581 N SER A 100 -17.116 10.844 -18.963 1.00 0.00 N ATOM 1582 CA SER A 100 -16.658 11.225 -20.294 1.00 0.00 C ATOM 1583 C SER A 100 -17.663 10.734 -21.325 1.00 0.00 C ATOM 1584 O SER A 100 -18.138 11.492 -22.172 1.00 0.00 O ATOM 1585 CB SER A 100 -15.276 10.634 -20.579 1.00 0.00 C ATOM 1586 OG SER A 100 -14.320 11.092 -19.638 1.00 0.00 O ATOM 0 H SER A 100 -16.577 10.098 -18.524 1.00 0.00 H new ATOM 0 HA SER A 100 -16.578 12.311 -20.348 1.00 0.00 H new ATOM 0 HB2 SER A 100 -15.329 9.546 -20.547 1.00 0.00 H new ATOM 0 HB3 SER A 100 -14.960 10.909 -21.585 1.00 0.00 H new ATOM 0 HG SER A 100 -13.446 10.698 -19.842 1.00 0.00 H new ATOM 1592 N THR A 101 -18.004 9.458 -21.208 1.00 0.00 N ATOM 1593 CA THR A 101 -18.986 8.825 -22.083 1.00 0.00 C ATOM 1594 C THR A 101 -20.104 8.189 -21.249 1.00 0.00 C ATOM 1595 O THR A 101 -21.098 7.702 -21.787 1.00 0.00 O ATOM 1596 CB THR A 101 -18.315 7.764 -22.956 1.00 0.00 C ATOM 1597 OG1 THR A 101 -17.700 6.770 -22.154 1.00 0.00 O ATOM 1598 CG2 THR A 101 -17.259 8.329 -23.881 1.00 0.00 C ATOM 0 H THR A 101 -17.610 8.832 -20.506 1.00 0.00 H new ATOM 0 HA THR A 101 -19.418 9.588 -22.730 1.00 0.00 H new ATOM 0 HB THR A 101 -19.115 7.341 -23.563 1.00 0.00 H new ATOM 0 HG1 THR A 101 -17.978 5.882 -22.463 1.00 0.00 H new ATOM 0 HG21 THR A 101 -16.823 7.523 -24.471 1.00 0.00 H new ATOM 0 HG22 THR A 101 -17.714 9.062 -24.547 1.00 0.00 H new ATOM 0 HG23 THR A 101 -16.478 8.810 -23.291 1.00 0.00 H new ATOM 1606 N ARG A 102 -19.917 8.200 -19.929 1.00 0.00 N ATOM 1607 CA ARG A 102 -20.878 7.632 -18.989 1.00 0.00 C ATOM 1608 C ARG A 102 -21.165 6.176 -19.310 1.00 0.00 C ATOM 1609 O ARG A 102 -22.240 5.817 -19.792 1.00 0.00 O ATOM 1610 CB ARG A 102 -22.171 8.448 -18.960 1.00 0.00 C ATOM 1611 CG ARG A 102 -22.010 9.818 -18.320 1.00 0.00 C ATOM 1612 CD ARG A 102 -23.320 10.588 -18.313 1.00 0.00 C ATOM 1613 NE ARG A 102 -23.834 10.806 -19.665 1.00 0.00 N ATOM 1614 CZ ARG A 102 -24.925 11.521 -19.940 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -25.621 12.089 -18.963 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -25.320 11.668 -21.198 1.00 0.00 N ATOM 0 H ARG A 102 -19.093 8.604 -19.483 1.00 0.00 H new ATOM 0 HA ARG A 102 -20.431 7.675 -17.996 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -22.535 8.573 -19.980 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -22.932 7.889 -18.416 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -21.649 9.703 -17.298 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -21.255 10.387 -18.862 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -24.059 10.041 -17.728 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.173 11.550 -17.822 1.00 0.00 H new ATOM 0 HE ARG A 102 -23.327 10.386 -20.444 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -25.322 11.980 -17.994 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -26.455 12.635 -19.181 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -24.789 11.234 -21.953 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -26.155 12.215 -21.410 1.00 0.00 H new ATOM 1630 N LYS A 103 -20.165 5.356 -19.031 1.00 0.00 N ATOM 1631 CA LYS A 103 -20.201 3.910 -19.260 1.00 0.00 C ATOM 1632 C LYS A 103 -18.761 3.436 -19.295 1.00 0.00 C ATOM 1633 O LYS A 103 -18.218 3.156 -20.363 1.00 0.00 O ATOM 1634 CB LYS A 103 -20.912 3.551 -20.576 1.00 0.00 C ATOM 1635 CG LYS A 103 -22.352 3.101 -20.388 1.00 0.00 C ATOM 1636 CD LYS A 103 -22.430 1.783 -19.633 1.00 0.00 C ATOM 1637 CE LYS A 103 -23.741 1.652 -18.875 1.00 0.00 C ATOM 1638 NZ LYS A 103 -24.193 0.237 -18.787 1.00 0.00 N ATOM 0 H LYS A 103 -19.284 5.678 -18.630 1.00 0.00 H new ATOM 0 HA LYS A 103 -20.765 3.424 -18.464 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.895 4.418 -21.237 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.355 2.758 -21.075 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.905 3.866 -19.844 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -22.831 2.993 -21.361 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -22.329 0.954 -20.334 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.596 1.713 -18.935 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -23.621 2.058 -17.870 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.508 2.248 -19.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.090 0.191 -18.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.332 -0.143 -19.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.473 -0.327 -18.292 1.00 0.00 H new ATOM 1652 N PRO A 104 -18.088 3.439 -18.131 1.00 0.00 N ATOM 1653 CA PRO A 104 -16.678 3.131 -18.028 1.00 0.00 C ATOM 1654 C PRO A 104 -16.349 1.927 -17.168 1.00 0.00 C ATOM 1655 O PRO A 104 -17.228 1.298 -16.580 1.00 0.00 O ATOM 1656 CB PRO A 104 -16.241 4.350 -17.223 1.00 0.00 C ATOM 1657 CG PRO A 104 -17.372 4.589 -16.256 1.00 0.00 C ATOM 1658 CD PRO A 104 -18.586 3.888 -16.827 1.00 0.00 C ATOM 0 HA PRO A 104 -16.231 2.924 -19.000 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -15.303 4.164 -16.699 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -16.080 5.214 -17.867 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -17.127 4.197 -15.269 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -17.561 5.656 -16.137 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -18.908 3.054 -16.203 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.438 4.561 -16.924 1.00 0.00 H new ATOM 1666 N ILE A 105 -15.052 1.652 -17.066 1.00 0.00 N ATOM 1667 CA ILE A 105 -14.548 0.569 -16.233 1.00 0.00 C ATOM 1668 C ILE A 105 -15.365 -0.723 -16.411 1.00 0.00 C ATOM 1669 O ILE A 105 -16.334 -0.967 -15.692 1.00 0.00 O ATOM 1670 CB ILE A 105 -14.517 1.056 -14.753 1.00 0.00 C ATOM 1671 CG1 ILE A 105 -13.243 1.866 -14.511 1.00 0.00 C ATOM 1672 CG2 ILE A 105 -14.608 -0.089 -13.743 1.00 0.00 C ATOM 1673 CD1 ILE A 105 -13.485 3.358 -14.428 1.00 0.00 C ATOM 0 H ILE A 105 -14.325 2.172 -17.557 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.535 0.313 -16.543 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.399 1.678 -14.600 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -12.778 1.529 -13.585 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -12.535 1.665 -15.315 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -14.581 0.315 -12.731 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -15.541 -0.632 -13.892 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -13.767 -0.767 -13.885 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.539 3.871 -14.255 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.922 3.708 -15.363 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -14.168 3.571 -13.606 1.00 0.00 H new ATOM 1685 N LYS A 106 -14.946 -1.553 -17.368 1.00 0.00 N ATOM 1686 CA LYS A 106 -15.616 -2.823 -17.638 1.00 0.00 C ATOM 1687 C LYS A 106 -15.172 -3.874 -16.626 1.00 0.00 C ATOM 1688 O LYS A 106 -15.102 -5.065 -16.931 1.00 0.00 O ATOM 1689 CB LYS A 106 -15.308 -3.298 -19.060 1.00 0.00 C ATOM 1690 CG LYS A 106 -15.957 -2.446 -20.138 1.00 0.00 C ATOM 1691 CD LYS A 106 -15.622 -2.958 -21.529 1.00 0.00 C ATOM 1692 CE LYS A 106 -16.273 -2.108 -22.608 1.00 0.00 C ATOM 1693 NZ LYS A 106 -15.872 -2.543 -23.975 1.00 0.00 N ATOM 0 H LYS A 106 -14.144 -1.366 -17.969 1.00 0.00 H new ATOM 0 HA LYS A 106 -16.692 -2.676 -17.547 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -14.228 -3.297 -19.209 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.645 -4.329 -19.171 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.038 -2.445 -20.000 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.622 -1.414 -20.038 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.541 -2.958 -21.667 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.956 -3.991 -21.628 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -17.357 -2.167 -22.512 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.996 -1.064 -22.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -16.337 -1.939 -24.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.840 -2.463 -24.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -16.159 -3.532 -24.123 1.00 0.00 H new ATOM 1707 N ASP A 107 -14.864 -3.409 -15.422 1.00 0.00 N ATOM 1708 CA ASP A 107 -14.409 -4.271 -14.340 1.00 0.00 C ATOM 1709 C ASP A 107 -14.980 -3.782 -13.011 1.00 0.00 C ATOM 1710 O ASP A 107 -15.705 -2.789 -12.974 1.00 0.00 O ATOM 1711 CB ASP A 107 -12.881 -4.294 -14.281 1.00 0.00 C ATOM 1712 CG ASP A 107 -12.261 -4.843 -15.551 1.00 0.00 C ATOM 1713 OD1 ASP A 107 -11.865 -6.028 -15.555 1.00 0.00 O ATOM 1714 OD2 ASP A 107 -12.173 -4.089 -16.543 1.00 0.00 O ATOM 0 H ASP A 107 -14.923 -2.423 -15.168 1.00 0.00 H new ATOM 0 HA ASP A 107 -14.762 -5.285 -14.528 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.512 -3.283 -14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.562 -4.900 -13.433 1.00 0.00 H new ATOM 1720 N PRO A 108 -14.712 -4.497 -11.903 1.00 0.00 N ATOM 1721 CA PRO A 108 -15.235 -4.183 -10.600 1.00 0.00 C ATOM 1722 C PRO A 108 -14.132 -3.771 -9.630 1.00 0.00 C ATOM 1723 O PRO A 108 -12.961 -3.690 -9.999 1.00 0.00 O ATOM 1724 CB PRO A 108 -15.782 -5.554 -10.199 1.00 0.00 C ATOM 1725 CG PRO A 108 -14.868 -6.545 -10.888 1.00 0.00 C ATOM 1726 CD PRO A 108 -13.965 -5.740 -11.802 1.00 0.00 C ATOM 0 HA PRO A 108 -15.947 -3.358 -10.593 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -15.767 -5.686 -9.117 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -16.816 -5.678 -10.521 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -14.282 -7.103 -10.158 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -15.445 -7.273 -11.457 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.973 -5.592 -11.376 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -13.827 -6.218 -12.772 1.00 0.00 H new ATOM 1734 N ASN A 109 -14.521 -3.476 -8.406 1.00 0.00 N ATOM 1735 CA ASN A 109 -13.577 -3.028 -7.386 1.00 0.00 C ATOM 1736 C ASN A 109 -12.894 -1.728 -7.827 1.00 0.00 C ATOM 1737 O ASN A 109 -11.899 -1.305 -7.240 1.00 0.00 O ATOM 1738 CB ASN A 109 -12.526 -4.106 -7.117 1.00 0.00 C ATOM 1739 CG ASN A 109 -11.673 -3.793 -5.903 1.00 0.00 C ATOM 1740 OD1 ASN A 109 -12.182 -3.659 -4.790 1.00 0.00 O ATOM 1741 ND2 ASN A 109 -10.367 -3.673 -6.112 1.00 0.00 N ATOM 0 H ASN A 109 -15.488 -3.537 -8.086 1.00 0.00 H new ATOM 0 HA ASN A 109 -14.130 -2.842 -6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -13.023 -5.065 -6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -11.884 -4.210 -7.992 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.743 -3.462 -5.333 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -9.988 -3.792 -7.051 1.00 0.00 H new ATOM 1748 N HIS A 110 -13.449 -1.106 -8.869 1.00 0.00 N ATOM 1749 CA HIS A 110 -12.922 0.143 -9.410 1.00 0.00 C ATOM 1750 C HIS A 110 -13.979 0.865 -10.249 1.00 0.00 C ATOM 1751 O HIS A 110 -13.769 1.996 -10.686 1.00 0.00 O ATOM 1752 CB HIS A 110 -11.683 -0.131 -10.267 1.00 0.00 C ATOM 1753 CG HIS A 110 -10.488 -0.559 -9.474 1.00 0.00 C ATOM 1754 ND1 HIS A 110 -10.208 -1.879 -9.188 1.00 0.00 N ATOM 1755 CD2 HIS A 110 -9.495 0.166 -8.907 1.00 0.00 C ATOM 1756 CE1 HIS A 110 -9.096 -1.947 -8.477 1.00 0.00 C ATOM 1757 NE2 HIS A 110 -8.644 -0.720 -8.294 1.00 0.00 N ATOM 0 H HIS A 110 -14.273 -1.454 -9.358 1.00 0.00 H new ATOM 0 HA HIS A 110 -12.646 0.783 -8.572 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -11.920 -0.905 -10.997 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -11.433 0.770 -10.828 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.392 1.241 -8.932 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -8.636 -2.852 -8.109 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -7.799 -0.471 -7.780 1.00 0.00 H new ATOM 1766 N GLN A 111 -15.118 0.204 -10.469 1.00 0.00 N ATOM 1767 CA GLN A 111 -16.201 0.784 -11.257 1.00 0.00 C ATOM 1768 C GLN A 111 -16.704 2.072 -10.616 1.00 0.00 C ATOM 1769 O GLN A 111 -16.976 3.056 -11.306 1.00 0.00 O ATOM 1770 CB GLN A 111 -17.354 -0.216 -11.391 1.00 0.00 C ATOM 1771 CG GLN A 111 -18.526 0.308 -12.205 1.00 0.00 C ATOM 1772 CD GLN A 111 -19.651 -0.702 -12.322 1.00 0.00 C ATOM 1773 OE1 GLN A 111 -20.098 -1.269 -11.325 1.00 0.00 O ATOM 1774 NE2 GLN A 111 -20.117 -0.930 -13.545 1.00 0.00 N ATOM 0 H GLN A 111 -15.311 -0.732 -10.112 1.00 0.00 H new ATOM 0 HA GLN A 111 -15.814 1.017 -12.249 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.980 -1.128 -11.855 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.706 -0.486 -10.396 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -18.907 1.219 -11.743 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -18.179 0.578 -13.203 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -19.717 -0.437 -14.343 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -20.875 -1.598 -13.686 1.00 0.00 H new ATOM 1783 N LEU A 112 -16.802 2.067 -9.292 1.00 0.00 N ATOM 1784 CA LEU A 112 -17.253 3.240 -8.554 1.00 0.00 C ATOM 1785 C LEU A 112 -16.503 3.351 -7.229 1.00 0.00 C ATOM 1786 O LEU A 112 -17.065 3.135 -6.156 1.00 0.00 O ATOM 1787 CB LEU A 112 -18.764 3.174 -8.316 1.00 0.00 C ATOM 1788 CG LEU A 112 -19.515 4.497 -8.507 1.00 0.00 C ATOM 1789 CD1 LEU A 112 -19.148 5.142 -9.837 1.00 0.00 C ATOM 1790 CD2 LEU A 112 -21.017 4.270 -8.427 1.00 0.00 C ATOM 0 H LEU A 112 -16.575 1.263 -8.707 1.00 0.00 H new ATOM 0 HA LEU A 112 -17.039 4.129 -9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -19.190 2.433 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -18.940 2.818 -7.301 1.00 0.00 H new ATOM 0 HG LEU A 112 -19.220 5.174 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -19.693 6.079 -9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -18.077 5.340 -9.862 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -19.411 4.469 -10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -21.536 5.219 -8.564 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -21.322 3.573 -9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -21.271 3.856 -7.451 1.00 0.00 H new ATOM 1802 N VAL A 113 -15.220 3.681 -7.329 1.00 0.00 N ATOM 1803 CA VAL A 113 -14.351 3.825 -6.168 1.00 0.00 C ATOM 1804 C VAL A 113 -14.839 4.910 -5.221 1.00 0.00 C ATOM 1805 O VAL A 113 -14.725 4.784 -4.000 1.00 0.00 O ATOM 1806 CB VAL A 113 -12.908 4.122 -6.602 1.00 0.00 C ATOM 1807 CG1 VAL A 113 -12.790 5.495 -7.252 1.00 0.00 C ATOM 1808 CG2 VAL A 113 -11.954 3.993 -5.423 1.00 0.00 C ATOM 0 H VAL A 113 -14.753 3.856 -8.219 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.377 2.876 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.628 3.382 -7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.755 5.671 -7.546 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -13.430 5.536 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.100 6.262 -6.542 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.937 4.207 -5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.240 4.700 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.001 2.979 -5.027 1.00 0.00 H new ATOM 1818 N LYS A 114 -15.380 5.977 -5.791 1.00 0.00 N ATOM 1819 CA LYS A 114 -15.884 7.090 -5.000 1.00 0.00 C ATOM 1820 C LYS A 114 -16.970 6.602 -4.056 1.00 0.00 C ATOM 1821 O LYS A 114 -17.119 7.109 -2.943 1.00 0.00 O ATOM 1822 CB LYS A 114 -16.433 8.187 -5.913 1.00 0.00 C ATOM 1823 CG LYS A 114 -15.357 8.917 -6.701 1.00 0.00 C ATOM 1824 CD LYS A 114 -15.954 9.997 -7.589 1.00 0.00 C ATOM 1825 CE LYS A 114 -14.879 10.725 -8.380 1.00 0.00 C ATOM 1826 NZ LYS A 114 -14.100 9.797 -9.245 1.00 0.00 N ATOM 0 H LYS A 114 -15.481 6.095 -6.799 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.064 7.505 -4.415 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.146 7.746 -6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.983 8.909 -5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -14.641 9.365 -6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.806 8.204 -7.314 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -16.672 9.549 -8.276 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -16.503 10.712 -6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.342 11.494 -8.998 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.203 11.233 -7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.561 10.345 -9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.443 9.244 -8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.751 9.152 -9.737 1.00 0.00 H new ATOM 1840 N ARG A 115 -17.722 5.603 -4.501 1.00 0.00 N ATOM 1841 CA ARG A 115 -18.784 5.043 -3.675 1.00 0.00 C ATOM 1842 C ARG A 115 -18.196 4.276 -2.495 1.00 0.00 C ATOM 1843 O ARG A 115 -18.692 4.363 -1.372 1.00 0.00 O ATOM 1844 CB ARG A 115 -19.675 4.118 -4.506 1.00 0.00 C ATOM 1845 CG ARG A 115 -20.527 4.851 -5.527 1.00 0.00 C ATOM 1846 CD ARG A 115 -21.757 5.470 -4.884 1.00 0.00 C ATOM 1847 NE ARG A 115 -22.586 6.179 -5.857 1.00 0.00 N ATOM 1848 CZ ARG A 115 -23.679 6.873 -5.540 1.00 0.00 C ATOM 1849 NH1 ARG A 115 -24.080 6.955 -4.277 1.00 0.00 N ATOM 1850 NH2 ARG A 115 -24.374 7.486 -6.489 1.00 0.00 N ATOM 0 H ARG A 115 -17.619 5.168 -5.418 1.00 0.00 H new ATOM 0 HA ARG A 115 -19.389 5.865 -3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -19.048 3.391 -5.023 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.327 3.557 -3.836 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.934 5.630 -6.005 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -20.834 4.158 -6.311 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -22.348 4.689 -4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -21.447 6.161 -4.100 1.00 0.00 H new ATOM 0 HE ARG A 115 -22.311 6.140 -6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -23.551 6.485 -3.542 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -24.917 7.488 -4.041 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -24.072 7.426 -7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -25.210 8.017 -6.246 1.00 0.00 H new ATOM 1864 N HIS A 116 -17.124 3.536 -2.764 1.00 0.00 N ATOM 1865 CA HIS A 116 -16.446 2.755 -1.736 1.00 0.00 C ATOM 1866 C HIS A 116 -15.696 3.654 -0.757 1.00 0.00 C ATOM 1867 O HIS A 116 -15.671 3.396 0.448 1.00 0.00 O ATOM 1868 CB HIS A 116 -15.471 1.766 -2.380 1.00 0.00 C ATOM 1869 CG HIS A 116 -16.149 0.647 -3.107 1.00 0.00 C ATOM 1870 ND1 HIS A 116 -16.674 -0.457 -2.469 1.00 0.00 N ATOM 1871 CD2 HIS A 116 -16.391 0.466 -4.428 1.00 0.00 C ATOM 1872 CE1 HIS A 116 -17.206 -1.270 -3.365 1.00 0.00 C ATOM 1873 NE2 HIS A 116 -17.048 -0.732 -4.560 1.00 0.00 N ATOM 0 H HIS A 116 -16.705 3.461 -3.691 1.00 0.00 H new ATOM 0 HA HIS A 116 -17.207 2.206 -1.181 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -14.827 2.304 -3.076 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.826 1.348 -1.607 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.118 1.139 -5.228 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -17.688 -2.214 -3.155 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -17.363 -1.141 -5.440 1.00 0.00 H new ATOM 1882 N ILE A 117 -15.080 4.707 -1.289 1.00 0.00 N ATOM 1883 CA ILE A 117 -14.305 5.633 -0.474 1.00 0.00 C ATOM 1884 C ILE A 117 -15.174 6.330 0.573 1.00 0.00 C ATOM 1885 O ILE A 117 -14.743 6.526 1.710 1.00 0.00 O ATOM 1886 CB ILE A 117 -13.593 6.695 -1.349 1.00 0.00 C ATOM 1887 CG1 ILE A 117 -12.590 7.484 -0.508 1.00 0.00 C ATOM 1888 CG2 ILE A 117 -14.594 7.632 -2.015 1.00 0.00 C ATOM 1889 CD1 ILE A 117 -11.386 6.666 -0.089 1.00 0.00 C ATOM 0 H ILE A 117 -15.104 4.939 -2.282 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.552 5.038 0.043 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.055 6.174 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -12.252 8.351 -1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -13.091 7.863 0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.060 8.364 -2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.265 7.055 -2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -15.174 8.148 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.714 7.286 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.714 5.814 0.506 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.862 6.309 -0.976 1.00 0.00 H new ATOM 1901 N GLU A 118 -16.401 6.683 0.199 1.00 0.00 N ATOM 1902 CA GLU A 118 -17.308 7.353 1.126 1.00 0.00 C ATOM 1903 C GLU A 118 -17.584 6.466 2.339 1.00 0.00 C ATOM 1904 O GLU A 118 -17.616 6.941 3.474 1.00 0.00 O ATOM 1905 CB GLU A 118 -18.625 7.696 0.425 1.00 0.00 C ATOM 1906 CG GLU A 118 -18.489 8.799 -0.612 1.00 0.00 C ATOM 1907 CD GLU A 118 -19.803 9.122 -1.296 1.00 0.00 C ATOM 1908 OE1 GLU A 118 -20.163 8.413 -2.259 1.00 0.00 O ATOM 1909 OE2 GLU A 118 -20.472 10.088 -0.870 1.00 0.00 O ATOM 0 H GLU A 118 -16.787 6.518 -0.731 1.00 0.00 H new ATOM 0 HA GLU A 118 -16.834 8.274 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -19.015 6.800 -0.058 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -19.358 7.999 1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -18.103 9.698 -0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -17.757 8.499 -1.362 1.00 0.00 H new ATOM 1917 N ARG A 119 -17.753 5.174 2.090 1.00 0.00 N ATOM 1918 CA ARG A 119 -17.996 4.209 3.156 1.00 0.00 C ATOM 1919 C ARG A 119 -16.811 4.166 4.116 1.00 0.00 C ATOM 1920 O ARG A 119 -16.981 4.036 5.329 1.00 0.00 O ATOM 1921 CB ARG A 119 -18.251 2.818 2.571 1.00 0.00 C ATOM 1922 CG ARG A 119 -19.569 2.709 1.821 1.00 0.00 C ATOM 1923 CD ARG A 119 -20.756 2.766 2.768 1.00 0.00 C ATOM 1924 NE ARG A 119 -22.031 2.658 2.060 1.00 0.00 N ATOM 1925 CZ ARG A 119 -23.222 2.757 2.651 1.00 0.00 C ATOM 1926 NH1 ARG A 119 -23.309 2.969 3.958 1.00 0.00 N ATOM 1927 NH2 ARG A 119 -24.329 2.646 1.930 1.00 0.00 N ATOM 0 H ARG A 119 -17.726 4.768 1.155 1.00 0.00 H new ATOM 0 HA ARG A 119 -18.882 4.523 3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.435 2.561 1.895 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -18.239 2.085 3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -19.643 3.518 1.094 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.594 1.774 1.261 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -20.677 1.959 3.496 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -20.730 3.702 3.325 1.00 0.00 H new ATOM 0 HE ARG A 119 -22.008 2.497 1.053 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -22.461 3.057 4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -24.224 3.044 4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -24.269 2.485 0.925 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -25.241 2.721 2.381 1.00 0.00 H new ATOM 1941 N LEU A 120 -15.611 4.267 3.555 1.00 0.00 N ATOM 1942 CA LEU A 120 -14.383 4.225 4.341 1.00 0.00 C ATOM 1943 C LEU A 120 -14.350 5.366 5.348 1.00 0.00 C ATOM 1944 O LEU A 120 -13.903 5.194 6.482 1.00 0.00 O ATOM 1945 CB LEU A 120 -13.169 4.328 3.420 1.00 0.00 C ATOM 1946 CG LEU A 120 -13.058 3.220 2.377 1.00 0.00 C ATOM 1947 CD1 LEU A 120 -11.819 3.416 1.516 1.00 0.00 C ATOM 1948 CD2 LEU A 120 -13.036 1.854 3.049 1.00 0.00 C ATOM 0 H LEU A 120 -15.462 4.379 2.552 1.00 0.00 H new ATOM 0 HA LEU A 120 -14.355 3.277 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.202 5.289 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -12.266 4.324 4.031 1.00 0.00 H new ATOM 0 HG LEU A 120 -13.934 3.269 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.758 2.616 0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.880 4.377 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.931 3.396 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -12.957 1.076 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.180 1.793 3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.955 1.713 3.618 1.00 0.00 H new ATOM 1960 N LYS A 121 -14.810 6.536 4.921 1.00 0.00 N ATOM 1961 CA LYS A 121 -14.827 7.708 5.792 1.00 0.00 C ATOM 1962 C LYS A 121 -15.671 7.451 7.035 1.00 0.00 C ATOM 1963 O LYS A 121 -15.293 7.828 8.144 1.00 0.00 O ATOM 1964 CB LYS A 121 -15.357 8.926 5.038 1.00 0.00 C ATOM 1965 CG LYS A 121 -14.421 9.427 3.951 1.00 0.00 C ATOM 1966 CD LYS A 121 -15.000 10.633 3.230 1.00 0.00 C ATOM 1967 CE LYS A 121 -14.062 11.135 2.143 1.00 0.00 C ATOM 1968 NZ LYS A 121 -14.660 12.256 1.366 1.00 0.00 N ATOM 0 H LYS A 121 -15.175 6.700 3.983 1.00 0.00 H new ATOM 0 HA LYS A 121 -13.803 7.908 6.108 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.318 8.675 4.590 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.538 9.732 5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.460 9.692 4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.234 8.628 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.961 10.368 2.789 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -15.188 11.432 3.948 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.127 11.465 2.595 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.818 10.315 1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.989 12.569 0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.539 11.934 0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.870 13.049 2.006 1.00 0.00 H new ATOM 1982 N LYS A 122 -16.816 6.800 6.845 1.00 0.00 N ATOM 1983 CA LYS A 122 -17.699 6.477 7.957 1.00 0.00 C ATOM 1984 C LYS A 122 -17.022 5.462 8.870 1.00 0.00 C ATOM 1985 O LYS A 122 -17.103 5.551 10.092 1.00 0.00 O ATOM 1986 CB LYS A 122 -19.027 5.914 7.440 1.00 0.00 C ATOM 1987 CG LYS A 122 -19.767 6.850 6.493 1.00 0.00 C ATOM 1988 CD LYS A 122 -19.904 8.250 7.067 1.00 0.00 C ATOM 1989 CE LYS A 122 -20.675 8.246 8.378 1.00 0.00 C ATOM 1990 NZ LYS A 122 -20.731 9.601 8.993 1.00 0.00 N ATOM 0 H LYS A 122 -17.151 6.488 5.934 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.905 7.387 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.836 4.971 6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -19.671 5.690 8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.235 6.898 5.543 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.757 6.445 6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.914 8.676 7.228 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.413 8.891 6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -21.688 7.885 8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.205 7.551 9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.265 9.556 9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.765 9.936 9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.202 10.259 8.340 1.00 0.00 H new ATOM 2004 N ASN A 123 -16.339 4.509 8.242 1.00 0.00 N ATOM 2005 CA ASN A 123 -15.606 3.453 8.940 1.00 0.00 C ATOM 2006 C ASN A 123 -14.406 4.033 9.688 1.00 0.00 C ATOM 2007 O ASN A 123 -13.367 4.294 9.084 1.00 0.00 O ATOM 2008 CB ASN A 123 -15.142 2.386 7.949 1.00 0.00 C ATOM 2009 CG ASN A 123 -16.290 1.553 7.414 1.00 0.00 C ATOM 2010 OD1 ASN A 123 -17.333 2.085 7.035 1.00 0.00 O ATOM 2011 ND2 ASN A 123 -16.104 0.238 7.384 1.00 0.00 N ATOM 0 H ASN A 123 -16.277 4.446 7.226 1.00 0.00 H new ATOM 0 HA ASN A 123 -16.276 2.993 9.666 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.627 2.867 7.117 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.419 1.732 8.436 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -16.843 -0.374 7.037 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -15.223 -0.160 7.708 1.00 0.00 H new ATOM 2018 N PRO A 124 -14.522 4.263 11.013 1.00 0.00 N ATOM 2019 CA PRO A 124 -13.436 4.840 11.796 1.00 0.00 C ATOM 2020 C PRO A 124 -12.442 3.780 12.257 1.00 0.00 C ATOM 2021 O PRO A 124 -11.786 3.931 13.289 1.00 0.00 O ATOM 2022 CB PRO A 124 -14.147 5.455 13.014 1.00 0.00 C ATOM 2023 CG PRO A 124 -15.602 5.105 12.882 1.00 0.00 C ATOM 2024 CD PRO A 124 -15.708 4.028 11.839 1.00 0.00 C ATOM 0 HA PRO A 124 -12.858 5.560 11.216 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -13.736 5.060 13.943 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -14.009 6.536 13.039 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -16.002 4.758 13.835 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -16.183 5.980 12.592 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.702 3.032 12.283 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.628 4.113 11.261 1.00 0.00 H new ATOM 2032 N ASN A 125 -12.315 2.724 11.459 1.00 0.00 N ATOM 2033 CA ASN A 125 -11.381 1.643 11.754 1.00 0.00 C ATOM 2034 C ASN A 125 -10.134 1.768 10.874 1.00 0.00 C ATOM 2035 O ASN A 125 -9.066 1.259 11.215 1.00 0.00 O ATOM 2036 CB ASN A 125 -12.046 0.285 11.527 1.00 0.00 C ATOM 2037 CG ASN A 125 -13.108 -0.017 12.565 1.00 0.00 C ATOM 2038 OD1 ASN A 125 -13.117 0.569 13.647 1.00 0.00 O ATOM 2039 ND2 ASN A 125 -14.011 -0.933 12.239 1.00 0.00 N ATOM 0 H ASN A 125 -12.849 2.594 10.600 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.086 1.717 12.801 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.496 0.265 10.534 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -11.287 -0.497 11.549 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.751 -1.176 12.897 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.965 -1.394 11.330 1.00 0.00 H new ATOM 2046 N SER A 126 -10.285 2.456 9.744 1.00 0.00 N ATOM 2047 CA SER A 126 -9.184 2.666 8.810 1.00 0.00 C ATOM 2048 C SER A 126 -8.807 4.143 8.756 1.00 0.00 C ATOM 2049 O SER A 126 -9.609 5.008 9.109 1.00 0.00 O ATOM 2050 CB SER A 126 -9.568 2.170 7.414 1.00 0.00 C ATOM 2051 OG SER A 126 -9.655 0.756 7.379 1.00 0.00 O ATOM 0 H SER A 126 -11.166 2.880 9.453 1.00 0.00 H new ATOM 0 HA SER A 126 -8.322 2.097 9.159 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.524 2.603 7.122 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.829 2.510 6.688 1.00 0.00 H new ATOM 0 HG SER A 126 -9.903 0.466 6.477 1.00 0.00 H new ATOM 2057 N LYS A 127 -7.587 4.428 8.317 1.00 0.00 N ATOM 2058 CA LYS A 127 -7.117 5.807 8.229 1.00 0.00 C ATOM 2059 C LYS A 127 -7.213 6.339 6.801 1.00 0.00 C ATOM 2060 O LYS A 127 -6.590 5.805 5.884 1.00 0.00 O ATOM 2061 CB LYS A 127 -5.672 5.904 8.722 1.00 0.00 C ATOM 2062 CG LYS A 127 -5.525 5.688 10.220 1.00 0.00 C ATOM 2063 CD LYS A 127 -4.073 5.796 10.657 1.00 0.00 C ATOM 2064 CE LYS A 127 -3.925 5.579 12.155 1.00 0.00 C ATOM 2065 NZ LYS A 127 -4.272 6.802 12.930 1.00 0.00 N ATOM 0 H LYS A 127 -6.908 3.728 8.018 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.759 6.418 8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.067 5.166 8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.274 6.885 8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.123 6.425 10.756 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.915 4.706 10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.475 5.060 10.121 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.684 6.778 10.390 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.568 4.756 12.468 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.900 5.285 12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.158 6.613 13.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.642 7.581 12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.258 7.068 12.736 1.00 0.00 H new ATOM 2079 N PHE A 128 -7.989 7.405 6.627 1.00 0.00 N ATOM 2080 CA PHE A 128 -8.162 8.028 5.320 1.00 0.00 C ATOM 2081 C PHE A 128 -7.118 9.121 5.111 1.00 0.00 C ATOM 2082 O PHE A 128 -6.984 10.026 5.934 1.00 0.00 O ATOM 2083 CB PHE A 128 -9.570 8.618 5.196 1.00 0.00 C ATOM 2084 CG PHE A 128 -9.837 9.282 3.874 1.00 0.00 C ATOM 2085 CD1 PHE A 128 -9.566 10.630 3.696 1.00 0.00 C ATOM 2086 CD2 PHE A 128 -10.364 8.563 2.812 1.00 0.00 C ATOM 2087 CE1 PHE A 128 -9.812 11.247 2.484 1.00 0.00 C ATOM 2088 CE2 PHE A 128 -10.613 9.176 1.598 1.00 0.00 C ATOM 2089 CZ PHE A 128 -10.336 10.520 1.434 1.00 0.00 C ATOM 0 H PHE A 128 -8.510 7.856 7.379 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.030 7.265 4.553 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -10.301 7.824 5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -9.720 9.345 5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -9.158 11.205 4.514 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -10.582 7.512 2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -9.594 12.297 2.358 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -11.024 8.605 0.778 1.00 0.00 H new ATOM 0 HZ PHE A 128 -10.529 11.001 0.486 1.00 0.00 H new ATOM 2099 N GLU A 129 -6.378 9.032 4.012 1.00 0.00 N ATOM 2100 CA GLU A 129 -5.348 10.017 3.707 1.00 0.00 C ATOM 2101 C GLU A 129 -5.922 11.171 2.887 1.00 0.00 C ATOM 2102 O GLU A 129 -6.175 12.254 3.414 1.00 0.00 O ATOM 2103 CB GLU A 129 -4.187 9.361 2.958 1.00 0.00 C ATOM 2104 CG GLU A 129 -3.365 8.418 3.818 1.00 0.00 C ATOM 2105 CD GLU A 129 -2.737 9.115 5.009 1.00 0.00 C ATOM 2106 OE1 GLU A 129 -1.950 10.061 4.797 1.00 0.00 O ATOM 2107 OE2 GLU A 129 -3.035 8.716 6.155 1.00 0.00 O ATOM 0 H GLU A 129 -6.472 8.290 3.319 1.00 0.00 H new ATOM 0 HA GLU A 129 -4.975 10.420 4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.581 8.810 2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -3.535 10.139 2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.001 7.606 4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.581 7.968 3.210 1.00 0.00 H new ATOM 2115 N SER A 130 -6.124 10.930 1.596 1.00 0.00 N ATOM 2116 CA SER A 130 -6.669 11.948 0.704 1.00 0.00 C ATOM 2117 C SER A 130 -7.099 11.332 -0.622 1.00 0.00 C ATOM 2118 O SER A 130 -6.434 10.441 -1.149 1.00 0.00 O ATOM 2119 CB SER A 130 -5.633 13.047 0.457 1.00 0.00 C ATOM 2120 OG SER A 130 -4.562 12.570 -0.338 1.00 0.00 O ATOM 0 H SER A 130 -5.919 10.039 1.144 1.00 0.00 H new ATOM 0 HA SER A 130 -7.545 12.386 1.183 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.108 13.894 -0.038 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.249 13.410 1.410 1.00 0.00 H new ATOM 0 HG SER A 130 -3.915 13.292 -0.482 1.00 0.00 H new ATOM 2126 N TYR A 131 -8.216 11.812 -1.157 1.00 0.00 N ATOM 2127 CA TYR A 131 -8.733 11.306 -2.422 1.00 0.00 C ATOM 2128 C TYR A 131 -8.816 12.421 -3.461 1.00 0.00 C ATOM 2129 O TYR A 131 -9.427 13.462 -3.219 1.00 0.00 O ATOM 2130 CB TYR A 131 -10.114 10.679 -2.211 1.00 0.00 C ATOM 2131 CG TYR A 131 -10.733 10.123 -3.473 1.00 0.00 C ATOM 2132 CD1 TYR A 131 -10.514 8.806 -3.855 1.00 0.00 C ATOM 2133 CD2 TYR A 131 -11.537 10.916 -4.282 1.00 0.00 C ATOM 2134 CE1 TYR A 131 -11.080 8.294 -5.008 1.00 0.00 C ATOM 2135 CE2 TYR A 131 -12.106 10.411 -5.436 1.00 0.00 C ATOM 2136 CZ TYR A 131 -11.874 9.100 -5.794 1.00 0.00 C ATOM 2137 OH TYR A 131 -12.438 8.595 -6.943 1.00 0.00 O ATOM 0 H TYR A 131 -8.780 12.550 -0.735 1.00 0.00 H new ATOM 0 HA TYR A 131 -8.047 10.544 -2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.030 9.879 -1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -10.783 11.430 -1.790 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -9.892 8.171 -3.242 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -11.720 11.944 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.901 7.267 -5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -12.729 11.040 -6.054 1.00 0.00 H new ATOM 0 HH TYR A 131 -11.796 8.006 -7.391 1.00 0.00 H new ATOM 2147 N ASP A 132 -8.204 12.195 -4.619 1.00 0.00 N ATOM 2148 CA ASP A 132 -8.216 13.181 -5.693 1.00 0.00 C ATOM 2149 C ASP A 132 -9.017 12.669 -6.886 1.00 0.00 C ATOM 2150 O ASP A 132 -8.593 11.747 -7.579 1.00 0.00 O ATOM 2151 CB ASP A 132 -6.788 13.514 -6.127 1.00 0.00 C ATOM 2152 CG ASP A 132 -6.733 14.669 -7.107 1.00 0.00 C ATOM 2153 OD1 ASP A 132 -5.652 15.279 -7.245 1.00 0.00 O ATOM 2154 OD2 ASP A 132 -7.770 14.965 -7.737 1.00 0.00 O ATOM 0 H ASP A 132 -7.694 11.339 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 132 -8.692 14.087 -5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -6.192 13.759 -5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -6.336 12.633 -6.583 1.00 0.00 H new ATOM 2160 N ALA A 133 -10.179 13.272 -7.115 1.00 0.00 N ATOM 2161 CA ALA A 133 -11.042 12.879 -8.223 1.00 0.00 C ATOM 2162 C ALA A 133 -10.444 13.272 -9.572 1.00 0.00 C ATOM 2163 O ALA A 133 -10.544 12.527 -10.547 1.00 0.00 O ATOM 2164 CB ALA A 133 -12.421 13.499 -8.058 1.00 0.00 C ATOM 0 H ALA A 133 -10.545 14.036 -6.547 1.00 0.00 H new ATOM 0 HA ALA A 133 -11.131 11.793 -8.205 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -13.057 13.199 -8.891 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.864 13.158 -7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.332 14.585 -8.043 1.00 0.00 H new ATOM 2170 N ASP A 134 -9.839 14.454 -9.623 1.00 0.00 N ATOM 2171 CA ASP A 134 -9.245 14.962 -10.857 1.00 0.00 C ATOM 2172 C ASP A 134 -8.129 14.054 -11.368 1.00 0.00 C ATOM 2173 O ASP A 134 -8.008 13.828 -12.572 1.00 0.00 O ATOM 2174 CB ASP A 134 -8.700 16.375 -10.635 1.00 0.00 C ATOM 2175 CG ASP A 134 -9.803 17.400 -10.456 1.00 0.00 C ATOM 2176 OD1 ASP A 134 -10.948 17.119 -10.869 1.00 0.00 O ATOM 2177 OD2 ASP A 134 -9.521 18.482 -9.900 1.00 0.00 O ATOM 0 H ASP A 134 -9.746 15.080 -8.823 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.030 14.984 -11.613 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.058 16.379 -9.754 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.078 16.659 -11.484 1.00 0.00 H new ATOM 2183 N SER A 135 -7.311 13.538 -10.457 1.00 0.00 N ATOM 2184 CA SER A 135 -6.202 12.667 -10.839 1.00 0.00 C ATOM 2185 C SER A 135 -6.546 11.196 -10.621 1.00 0.00 C ATOM 2186 O SER A 135 -5.893 10.311 -11.175 1.00 0.00 O ATOM 2187 CB SER A 135 -4.947 13.029 -10.044 1.00 0.00 C ATOM 2188 OG SER A 135 -4.428 14.284 -10.453 1.00 0.00 O ATOM 0 H SER A 135 -7.393 13.706 -9.454 1.00 0.00 H new ATOM 0 HA SER A 135 -6.014 12.817 -11.902 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.183 13.059 -8.980 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.190 12.257 -10.182 1.00 0.00 H new ATOM 0 HG SER A 135 -3.627 14.493 -9.929 1.00 0.00 H new ATOM 2194 N GLY A 136 -7.567 10.939 -9.812 1.00 0.00 N ATOM 2195 CA GLY A 136 -7.970 9.570 -9.537 1.00 0.00 C ATOM 2196 C GLY A 136 -7.065 8.887 -8.527 1.00 0.00 C ATOM 2197 O GLY A 136 -7.271 7.722 -8.188 1.00 0.00 O ATOM 0 H GLY A 136 -8.123 11.652 -9.341 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -8.994 9.565 -9.164 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -7.966 9.000 -10.466 1.00 0.00 H new ATOM 2201 N THR A 137 -6.058 9.613 -8.045 1.00 0.00 N ATOM 2202 CA THR A 137 -5.118 9.070 -7.072 1.00 0.00 C ATOM 2203 C THR A 137 -5.770 8.925 -5.701 1.00 0.00 C ATOM 2204 O THR A 137 -6.384 9.862 -5.191 1.00 0.00 O ATOM 2205 CB THR A 137 -3.883 9.966 -6.970 1.00 0.00 C ATOM 2206 OG1 THR A 137 -3.333 10.211 -8.252 1.00 0.00 O ATOM 2207 CG2 THR A 137 -2.787 9.379 -6.106 1.00 0.00 C ATOM 0 H THR A 137 -5.874 10.579 -8.314 1.00 0.00 H new ATOM 0 HA THR A 137 -4.815 8.080 -7.414 1.00 0.00 H new ATOM 0 HB THR A 137 -4.234 10.889 -6.508 1.00 0.00 H new ATOM 0 HG1 THR A 137 -2.545 10.787 -8.165 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.940 10.065 -6.076 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.164 9.224 -5.095 1.00 0.00 H new ATOM 0 HG23 THR A 137 -2.466 8.425 -6.524 1.00 0.00 H new ATOM 2215 N TYR A 138 -5.630 7.744 -5.108 1.00 0.00 N ATOM 2216 CA TYR A 138 -6.202 7.474 -3.795 1.00 0.00 C ATOM 2217 C TYR A 138 -5.114 7.050 -2.810 1.00 0.00 C ATOM 2218 O TYR A 138 -4.310 6.163 -3.101 1.00 0.00 O ATOM 2219 CB TYR A 138 -7.283 6.386 -3.908 1.00 0.00 C ATOM 2220 CG TYR A 138 -7.826 5.887 -2.581 1.00 0.00 C ATOM 2221 CD1 TYR A 138 -7.922 6.729 -1.478 1.00 0.00 C ATOM 2222 CD2 TYR A 138 -8.242 4.569 -2.438 1.00 0.00 C ATOM 2223 CE1 TYR A 138 -8.415 6.269 -0.270 1.00 0.00 C ATOM 2224 CE2 TYR A 138 -8.737 4.102 -1.235 1.00 0.00 C ATOM 2225 CZ TYR A 138 -8.821 4.956 -0.155 1.00 0.00 C ATOM 2226 OH TYR A 138 -9.313 4.495 1.045 1.00 0.00 O ATOM 0 H TYR A 138 -5.125 6.958 -5.517 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.661 8.388 -3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.111 6.777 -4.499 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -6.870 5.540 -4.457 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.607 7.758 -1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.177 3.898 -3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.482 6.934 0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.056 3.075 -1.141 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.640 3.930 1.479 1.00 0.00 H new ATOM 2236 N VAL A 139 -5.095 7.690 -1.644 1.00 0.00 N ATOM 2237 CA VAL A 139 -4.108 7.377 -0.618 1.00 0.00 C ATOM 2238 C VAL A 139 -4.787 7.078 0.718 1.00 0.00 C ATOM 2239 O VAL A 139 -5.634 7.842 1.182 1.00 0.00 O ATOM 2240 CB VAL A 139 -3.098 8.533 -0.440 1.00 0.00 C ATOM 2241 CG1 VAL A 139 -3.807 9.809 -0.012 1.00 0.00 C ATOM 2242 CG2 VAL A 139 -2.012 8.156 0.558 1.00 0.00 C ATOM 0 H VAL A 139 -5.751 8.427 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 139 -3.567 6.490 -0.948 1.00 0.00 H new ATOM 0 HB VAL A 139 -2.622 8.717 -1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -3.076 10.609 0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -4.535 10.093 -0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -4.318 9.641 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -1.313 8.986 0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -2.466 7.936 1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -1.478 7.276 0.199 1.00 0.00 H new ATOM 2252 N PHE A 140 -4.408 5.961 1.327 1.00 0.00 N ATOM 2253 CA PHE A 140 -4.973 5.549 2.607 1.00 0.00 C ATOM 2254 C PHE A 140 -3.988 4.667 3.369 1.00 0.00 C ATOM 2255 O PHE A 140 -3.027 4.159 2.790 1.00 0.00 O ATOM 2256 CB PHE A 140 -6.291 4.804 2.391 1.00 0.00 C ATOM 2257 CG PHE A 140 -6.155 3.562 1.558 1.00 0.00 C ATOM 2258 CD1 PHE A 140 -6.140 3.641 0.176 1.00 0.00 C ATOM 2259 CD2 PHE A 140 -6.051 2.316 2.156 1.00 0.00 C ATOM 2260 CE1 PHE A 140 -6.025 2.502 -0.596 1.00 0.00 C ATOM 2261 CE2 PHE A 140 -5.934 1.173 1.388 1.00 0.00 C ATOM 2262 CZ PHE A 140 -5.922 1.267 0.011 1.00 0.00 C ATOM 0 H PHE A 140 -3.708 5.321 0.953 1.00 0.00 H new ATOM 0 HA PHE A 140 -5.168 6.442 3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -6.709 4.536 3.361 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.003 5.476 1.912 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -6.219 4.605 -0.304 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.061 2.237 3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -6.016 2.578 -1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -5.852 0.207 1.865 1.00 0.00 H new ATOM 0 HZ PHE A 140 -5.832 0.375 -0.591 1.00 0.00 H new ATOM 2272 N ILE A 141 -4.222 4.492 4.664 1.00 0.00 N ATOM 2273 CA ILE A 141 -3.343 3.670 5.487 1.00 0.00 C ATOM 2274 C ILE A 141 -4.111 2.497 6.095 1.00 0.00 C ATOM 2275 O ILE A 141 -5.071 2.690 6.842 1.00 0.00 O ATOM 2276 CB ILE A 141 -2.694 4.508 6.616 1.00 0.00 C ATOM 2277 CG1 ILE A 141 -1.876 5.654 6.020 1.00 0.00 C ATOM 2278 CG2 ILE A 141 -1.809 3.644 7.508 1.00 0.00 C ATOM 2279 CD1 ILE A 141 -1.408 6.660 7.051 1.00 0.00 C ATOM 0 H ILE A 141 -5.008 4.906 5.165 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.555 3.283 4.841 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.495 4.920 7.230 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.008 5.242 5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -2.477 6.167 5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -1.368 4.261 8.291 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -2.410 2.856 7.963 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -1.016 3.196 6.909 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -0.834 7.445 6.559 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.272 7.100 7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -0.780 6.160 7.789 1.00 0.00 H new ATOM 2291 N VAL A 142 -3.677 1.285 5.769 1.00 0.00 N ATOM 2292 CA VAL A 142 -4.311 0.075 6.282 1.00 0.00 C ATOM 2293 C VAL A 142 -3.819 -0.247 7.693 1.00 0.00 C ATOM 2294 O VAL A 142 -3.137 -1.249 7.914 1.00 0.00 O ATOM 2295 CB VAL A 142 -4.047 -1.131 5.358 1.00 0.00 C ATOM 2296 CG1 VAL A 142 -4.868 -2.332 5.800 1.00 0.00 C ATOM 2297 CG2 VAL A 142 -4.353 -0.771 3.911 1.00 0.00 C ATOM 0 H VAL A 142 -2.885 1.113 5.149 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.384 0.264 6.314 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.992 -1.396 5.428 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.669 -3.173 5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.597 -2.603 6.820 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.928 -2.082 5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.161 -1.634 3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.400 -0.480 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.718 0.058 3.600 1.00 0.00 H new ATOM 2307 N ASN A 143 -4.166 0.610 8.648 1.00 0.00 N ATOM 2308 CA ASN A 143 -3.750 0.411 10.032 1.00 0.00 C ATOM 2309 C ASN A 143 -4.328 -0.884 10.594 1.00 0.00 C ATOM 2310 O ASN A 143 -5.524 -1.149 10.474 1.00 0.00 O ATOM 2311 CB ASN A 143 -4.191 1.599 10.892 1.00 0.00 C ATOM 2312 CG ASN A 143 -5.698 1.765 10.923 1.00 0.00 C ATOM 2313 OD1 ASN A 143 -6.407 1.262 10.052 1.00 0.00 O ATOM 2314 ND2 ASN A 143 -6.194 2.475 11.929 1.00 0.00 N ATOM 0 H ASN A 143 -4.731 1.444 8.491 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.663 0.339 10.053 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.822 1.464 11.909 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.736 2.511 10.507 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.201 2.622 12.002 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.568 2.874 12.629 1.00 0.00 H new ATOM 2321 N HIS A 144 -3.467 -1.688 11.212 1.00 0.00 N ATOM 2322 CA HIS A 144 -3.885 -2.959 11.797 1.00 0.00 C ATOM 2323 C HIS A 144 -4.086 -2.838 13.308 1.00 0.00 C ATOM 2324 O HIS A 144 -4.655 -3.727 13.938 1.00 0.00 O ATOM 2325 CB HIS A 144 -2.853 -4.045 11.495 1.00 0.00 C ATOM 2326 CG HIS A 144 -3.314 -5.424 11.852 1.00 0.00 C ATOM 2327 ND1 HIS A 144 -3.102 -5.991 13.091 1.00 0.00 N ATOM 2328 CD2 HIS A 144 -3.980 -6.352 11.125 1.00 0.00 C ATOM 2329 CE1 HIS A 144 -3.617 -7.208 13.109 1.00 0.00 C ATOM 2330 NE2 HIS A 144 -4.156 -7.450 11.929 1.00 0.00 N ATOM 0 H HIS A 144 -2.474 -1.482 11.321 1.00 0.00 H new ATOM 0 HA HIS A 144 -4.840 -3.234 11.349 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -2.607 -4.016 10.433 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -1.935 -3.825 12.041 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -4.311 -6.247 10.102 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -3.600 -7.889 13.947 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -4.627 -8.313 11.658 1.00 0.00 H new ATOM 2339 N ALA A 145 -3.609 -1.737 13.882 1.00 0.00 N ATOM 2340 CA ALA A 145 -3.733 -1.503 15.317 1.00 0.00 C ATOM 2341 C ALA A 145 -5.195 -1.470 15.751 1.00 0.00 C ATOM 2342 O ALA A 145 -5.547 -1.977 16.814 1.00 0.00 O ATOM 2343 CB ALA A 145 -3.036 -0.209 15.701 1.00 0.00 C ATOM 0 H ALA A 145 -3.132 -0.992 13.374 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.251 -2.332 15.836 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.136 -0.046 16.774 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.979 -0.274 15.441 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.492 0.623 15.164 1.00 0.00 H new ATOM 2349 N ALA A 146 -6.037 -0.857 14.929 1.00 0.00 N ATOM 2350 CA ALA A 146 -7.459 -0.748 15.232 1.00 0.00 C ATOM 2351 C ALA A 146 -8.178 -2.077 15.017 1.00 0.00 C ATOM 2352 O ALA A 146 -7.687 -2.955 14.307 1.00 0.00 O ATOM 2353 CB ALA A 146 -8.095 0.341 14.380 1.00 0.00 C ATOM 0 H ALA A 146 -5.760 -0.427 14.046 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.559 -0.482 16.284 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -9.157 0.413 14.615 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.611 1.295 14.589 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.973 0.096 13.325 1.00 0.00 H new ATOM 2359 N GLU A 147 -9.348 -2.213 15.634 1.00 0.00 N ATOM 2360 CA GLU A 147 -10.147 -3.429 15.515 1.00 0.00 C ATOM 2361 C GLU A 147 -9.394 -4.653 16.037 1.00 0.00 C ATOM 2362 O GLU A 147 -9.386 -5.709 15.403 1.00 0.00 O ATOM 2363 CB GLU A 147 -10.558 -3.647 14.057 1.00 0.00 C ATOM 2364 CG GLU A 147 -11.576 -2.635 13.555 1.00 0.00 C ATOM 2365 CD GLU A 147 -12.868 -2.666 14.347 1.00 0.00 C ATOM 2366 OE1 GLU A 147 -13.227 -1.627 14.939 1.00 0.00 O ATOM 2367 OE2 GLU A 147 -13.521 -3.731 14.376 1.00 0.00 O ATOM 0 H GLU A 147 -9.765 -1.493 16.224 1.00 0.00 H new ATOM 0 HA GLU A 147 -11.039 -3.302 16.128 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.670 -3.600 13.427 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -10.972 -4.650 13.951 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -11.145 -1.635 13.608 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.793 -2.833 12.505 1.00 0.00 H new ATOM 2375 N GLN A 148 -8.773 -4.510 17.205 1.00 0.00 N ATOM 2376 CA GLN A 148 -8.031 -5.613 17.817 1.00 0.00 C ATOM 2377 C GLN A 148 -8.954 -6.585 18.534 1.00 0.00 C ATOM 2378 O GLN A 148 -8.514 -7.581 19.109 1.00 0.00 O ATOM 2379 CB GLN A 148 -6.960 -5.089 18.777 1.00 0.00 C ATOM 2380 CG GLN A 148 -5.801 -4.398 18.080 1.00 0.00 C ATOM 2381 CD GLN A 148 -4.932 -5.367 17.305 1.00 0.00 C ATOM 2382 OE1 GLN A 148 -4.218 -6.183 17.889 1.00 0.00 O ATOM 2383 NE2 GLN A 148 -4.988 -5.285 15.981 1.00 0.00 N ATOM 0 H GLN A 148 -8.768 -3.645 17.746 1.00 0.00 H new ATOM 0 HA GLN A 148 -7.539 -6.155 17.009 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -7.421 -4.391 19.475 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -6.574 -5.921 19.366 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -6.189 -3.639 17.401 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -5.192 -3.880 18.821 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -5.593 -4.594 15.538 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -4.426 -5.913 15.407 1.00 0.00 H new ATOM 2392 N THR A 149 -10.228 -6.279 18.487 1.00 0.00 N ATOM 2393 CA THR A 149 -11.253 -7.101 19.121 1.00 0.00 C ATOM 2394 C THR A 149 -11.022 -7.196 20.626 1.00 0.00 C ATOM 2395 O THR A 149 -10.141 -7.980 21.040 1.00 0.00 O ATOM 2396 CB THR A 149 -11.266 -8.502 18.507 1.00 0.00 C ATOM 2397 OG1 THR A 149 -11.307 -8.429 17.092 1.00 0.00 O ATOM 2398 CG2 THR A 149 -12.443 -9.341 18.957 1.00 0.00 C ATOM 2399 OXT THR A 149 -11.723 -6.486 21.378 1.00 0.00 O ATOM 0 H THR A 149 -10.593 -5.454 18.010 1.00 0.00 H new ATOM 0 HA THR A 149 -12.219 -6.627 18.949 1.00 0.00 H new ATOM 0 HB THR A 149 -10.348 -8.977 18.852 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.313 -9.335 16.718 1.00 0.00 H new ATOM 0 HG21 THR A 149 -12.392 -10.322 18.485 1.00 0.00 H new ATOM 0 HG22 THR A 149 -12.414 -9.458 20.040 1.00 0.00 H new ATOM 0 HG23 THR A 149 -13.372 -8.848 18.670 1.00 0.00 H new TER 2407 THR A 149