USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1656 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 154 HIS : no HE2:sc= -4.91 K(o=-7,f=-12!) USER MOD Set 1.2: A 168 TYR OH : rot -154:sc= -2.09 USER MOD Set 2.1: A 126 LYS NZ :NH3+ -142:sc= -0.418 (180deg=-2.29) USER MOD Set 2.2: A 165 ASN : amide:sc= -0.538 K(o=-0.96,f=-1.9) USER MOD Set 3.1: A 74 SER OG : rot 112:sc= 1.38 USER MOD Set 3.2: A 79 TYR OH : rot 139:sc= 1.02 USER MOD Set 4.1: A 11 SER OG : rot -93:sc= 0.111 USER MOD Set 4.2: A 13 THR OG1 : rot -12:sc= 0.944 USER MOD Single : A 1 SER N :NH3+ -134:sc= 0.313 (180deg=0.0023) USER MOD Single : A 1 SER OG : rot 180:sc= 0.175 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= -0.26 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -2.77 K(o=-2.8,f=-9.6!) USER MOD Single : A 23 SER OG : rot 180:sc= -0.0832 USER MOD Single : A 26 SER OG : rot 180:sc= -1.1 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN :FLIP amide:sc= -0.94 F(o=-2.6,f=-0.94) USER MOD Single : A 32 HIS : no HD1:sc= -2.03! X(o=-2!,f=-1.7) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 38 HIS :FLIP no HD1:sc= -6.46 F(o=-8!,f=-6.5) USER MOD Single : A 39 TYR OH : rot 76:sc= 0.213 USER MOD Single : A 40 THR OG1 : rot -170:sc= 0.813 USER MOD Single : A 43 TYR OH : rot -173:sc= 1.23 USER MOD Single : A 44 THR OG1 : rot 112:sc= -2.83! USER MOD Single : A 46 MET CE :methyl -100:sc= -2.94! (180deg=-5.41!) USER MOD Single : A 47 SER OG : rot -93:sc= 0.139 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 139:sc= 0.00986 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 167:sc=-0.00209 (180deg=-0.0975) USER MOD Single : A 57 ASN :FLIP amide:sc= 0.873 F(o=-0.41,f=0.87) USER MOD Single : A 60 ASN :FLIP amide:sc= -0.463 F(o=-1.5,f=-0.46) USER MOD Single : A 61 THR OG1 : rot 144:sc= -0.377 USER MOD Single : A 62 THR OG1 : rot 51:sc= 0.789 USER MOD Single : A 64 SER OG : rot -59:sc= -0.0324 USER MOD Single : A 69 THR OG1 : rot -173:sc= -2.23 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.749 X(o=-0.75,f=-0.29) USER MOD Single : A 81 THR OG1 : rot 98:sc= -0.47 USER MOD Single : A 87 SER OG : rot -70:sc= -3.04! USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 94 SER OG : rot 180:sc= -0.454 USER MOD Single : A 96 SER OG : rot 170:sc= -0.678 USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.2!) USER MOD Single : A 105 MET CE :methyl -147:sc= -4.25! (180deg=-7.87!) USER MOD Single : A 106 SER OG : rot 66:sc= 0.0488 USER MOD Single : A 118 THR OG1 : rot 180:sc= -6.2! USER MOD Single : A 119 ASN : amide:sc= -0.649 X(o=-0.65,f=-0.65) USER MOD Single : A 120 HIS : no HD1:sc= -9.26! C(o=-9.3!,f=-13!) USER MOD Single : A 122 ASN : amide:sc= -5.7! C(o=-5.7!,f=-5.5!) USER MOD Single : A 124 MET CE :methyl 151:sc= -0.719 (180deg=-2.56!) USER MOD Single : A 129 SER OG : rot 180:sc= 0.0785 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.845 USER MOD Single : A 146 GLN : amide:sc= -1.13 X(o=-1.1,f=-0.76!) USER MOD Single : A 147 SER OG : rot -163:sc= -6.7! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 154:sc= -0.0836 (180deg=-0.508) USER MOD Single : A 161 ASN : amide:sc= -4.34! C(o=-4.3!,f=-4.4!) USER MOD Single : A 162 MET CE :methyl -118:sc= -14.1! (180deg=-22.6!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 135:sc= -0.375 (180deg=-1.03) USER MOD Single : A 176 ASN :FLIP amide:sc= -0.509 F(o=-1.5,f=-0.51) USER MOD Single : A 177 THR OG1 : rot -92:sc= -1.47 USER MOD Single : A 178 ASN : amide:sc= -0.443 K(o=-0.44,f=-4!) USER MOD Single : A 179 TYR OH : rot 172:sc= -5.91! USER MOD Single : A 182 SER OG : rot 129:sc= -4.31! USER MOD Single : A 184 TYR OH : rot -164:sc= 0.467 USER MOD Single : A 187 HIS : no HD1:sc= -0.0521 X(o=-0.052,f=-0.015) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 123:sc= 0.0683 USER MOD Single : A 199 LYS NZ :NH3+ -141:sc= -0.393 (180deg=-1.51!) USER MOD Single : A 201 THR OG1 : rot 175:sc= 0.257 USER MOD Single : A 207 GLN : amide:sc= -0.397 K(o=-0.4,f=-2.4!) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0.0192 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 4.420 -26.207 -22.323 1.00 0.00 N ATOM 2 CA SER A 1 4.362 -25.116 -21.316 1.00 0.00 C ATOM 3 C SER A 1 4.191 -23.756 -21.984 1.00 0.00 C ATOM 4 O SER A 1 5.168 -23.061 -22.262 1.00 0.00 O ATOM 5 CB SER A 1 5.653 -25.141 -20.495 1.00 0.00 C ATOM 6 OG SER A 1 6.751 -25.565 -21.284 1.00 0.00 O ATOM 0 H1 SER A 1 3.804 -26.990 -22.023 1.00 0.00 H new ATOM 0 H2 SER A 1 4.098 -25.847 -23.244 1.00 0.00 H new ATOM 0 H3 SER A 1 5.398 -26.549 -22.408 1.00 0.00 H new ATOM 0 HA SER A 1 3.500 -25.274 -20.668 1.00 0.00 H new ATOM 0 HB2 SER A 1 5.852 -24.147 -20.094 1.00 0.00 H new ATOM 0 HB3 SER A 1 5.533 -25.811 -19.643 1.00 0.00 H new ATOM 0 HG SER A 1 7.564 -25.571 -20.737 1.00 0.00 H new ATOM 14 N TYR A 2 2.941 -23.382 -22.240 1.00 0.00 N ATOM 15 CA TYR A 2 2.641 -22.104 -22.876 1.00 0.00 C ATOM 16 C TYR A 2 1.290 -21.570 -22.412 1.00 0.00 C ATOM 17 O TYR A 2 0.581 -20.904 -23.167 1.00 0.00 O ATOM 18 CB TYR A 2 2.648 -22.255 -24.399 1.00 0.00 C ATOM 19 CG TYR A 2 3.307 -21.101 -25.119 1.00 0.00 C ATOM 20 CD1 TYR A 2 4.691 -21.006 -25.199 1.00 0.00 C ATOM 21 CD2 TYR A 2 2.545 -20.105 -25.719 1.00 0.00 C ATOM 22 CE1 TYR A 2 5.297 -19.952 -25.857 1.00 0.00 C ATOM 23 CE2 TYR A 2 3.144 -19.049 -26.379 1.00 0.00 C ATOM 24 CZ TYR A 2 4.519 -18.977 -26.444 1.00 0.00 C ATOM 25 OH TYR A 2 5.119 -17.926 -27.100 1.00 0.00 O ATOM 0 H TYR A 2 2.120 -23.945 -22.017 1.00 0.00 H new ATOM 0 HA TYR A 2 3.412 -21.391 -22.585 1.00 0.00 H new ATOM 0 HB2 TYR A 2 3.164 -23.178 -24.662 1.00 0.00 H new ATOM 0 HB3 TYR A 2 1.621 -22.353 -24.751 1.00 0.00 H new ATOM 0 HD1 TYR A 2 5.303 -21.768 -24.740 1.00 0.00 H new ATOM 0 HD2 TYR A 2 1.467 -20.157 -25.668 1.00 0.00 H new ATOM 0 HE1 TYR A 2 6.374 -19.893 -25.911 1.00 0.00 H new ATOM 0 HE2 TYR A 2 2.538 -18.284 -26.842 1.00 0.00 H new ATOM 0 HH TYR A 2 4.430 -17.328 -27.458 1.00 0.00 H new ATOM 35 N ASP A 3 0.940 -21.865 -21.164 1.00 0.00 N ATOM 36 CA ASP A 3 -0.326 -21.415 -20.598 1.00 0.00 C ATOM 37 C ASP A 3 -0.107 -20.267 -19.618 1.00 0.00 C ATOM 38 O ASP A 3 -0.595 -19.156 -19.829 1.00 0.00 O ATOM 39 CB ASP A 3 -1.035 -22.573 -19.894 1.00 0.00 C ATOM 40 CG ASP A 3 -1.360 -23.712 -20.840 1.00 0.00 C ATOM 41 OD1 ASP A 3 -1.488 -23.457 -22.056 1.00 0.00 O ATOM 42 OD2 ASP A 3 -1.486 -24.861 -20.365 1.00 0.00 O ATOM 0 H ASP A 3 1.516 -22.414 -20.526 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.953 -21.057 -21.415 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -0.405 -22.944 -19.086 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -1.956 -22.209 -19.438 1.00 0.00 H new ATOM 47 N SER A 4 0.630 -20.542 -18.547 1.00 0.00 N ATOM 48 CA SER A 4 0.913 -19.531 -17.535 1.00 0.00 C ATOM 49 C SER A 4 2.142 -18.708 -17.916 1.00 0.00 C ATOM 50 O SER A 4 3.097 -19.234 -18.489 1.00 0.00 O ATOM 51 CB SER A 4 1.131 -20.192 -16.172 1.00 0.00 C ATOM 52 OG SER A 4 1.066 -19.237 -15.126 1.00 0.00 O ATOM 0 H SER A 4 1.042 -21.456 -18.358 1.00 0.00 H new ATOM 0 HA SER A 4 0.054 -18.862 -17.475 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.376 -20.962 -16.013 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.101 -20.688 -16.156 1.00 0.00 H new ATOM 0 HG SER A 4 1.207 -19.684 -14.265 1.00 0.00 H new ATOM 58 N PRO A 5 2.136 -17.400 -17.603 1.00 0.00 N ATOM 59 CA PRO A 5 3.257 -16.508 -17.919 1.00 0.00 C ATOM 60 C PRO A 5 4.583 -17.031 -17.375 1.00 0.00 C ATOM 61 O PRO A 5 4.616 -17.999 -16.616 1.00 0.00 O ATOM 62 CB PRO A 5 2.879 -15.195 -17.229 1.00 0.00 C ATOM 63 CG PRO A 5 1.395 -15.240 -17.111 1.00 0.00 C ATOM 64 CD PRO A 5 1.039 -16.688 -16.920 1.00 0.00 C ATOM 0 HA PRO A 5 3.406 -16.410 -18.994 1.00 0.00 H new ATOM 0 HB2 PRO A 5 3.351 -15.112 -16.250 1.00 0.00 H new ATOM 0 HB3 PRO A 5 3.203 -14.334 -17.813 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.052 -14.639 -16.269 1.00 0.00 H new ATOM 0 HG3 PRO A 5 0.920 -14.836 -18.005 1.00 0.00 H new ATOM 0 HD2 PRO A 5 0.984 -16.953 -15.864 1.00 0.00 H new ATOM 0 HD3 PRO A 5 0.070 -16.925 -17.359 1.00 0.00 H new ATOM 72 N ASP A 6 5.674 -16.381 -17.768 1.00 0.00 N ATOM 73 CA ASP A 6 7.004 -16.777 -17.319 1.00 0.00 C ATOM 74 C ASP A 6 7.890 -15.553 -17.107 1.00 0.00 C ATOM 75 O ASP A 6 8.333 -14.922 -18.067 1.00 0.00 O ATOM 76 CB ASP A 6 7.648 -17.721 -18.338 1.00 0.00 C ATOM 77 CG ASP A 6 8.158 -18.999 -17.699 1.00 0.00 C ATOM 78 OD1 ASP A 6 8.648 -18.934 -16.552 1.00 0.00 O ATOM 79 OD2 ASP A 6 8.067 -20.063 -18.346 1.00 0.00 O ATOM 0 H ASP A 6 5.663 -15.578 -18.396 1.00 0.00 H new ATOM 0 HA ASP A 6 6.902 -17.298 -16.367 1.00 0.00 H new ATOM 0 HB2 ASP A 6 6.920 -17.969 -19.110 1.00 0.00 H new ATOM 0 HB3 ASP A 6 8.474 -17.210 -18.832 1.00 0.00 H new ATOM 84 N TYR A 7 8.141 -15.221 -15.845 1.00 0.00 N ATOM 85 CA TYR A 7 8.971 -14.071 -15.508 1.00 0.00 C ATOM 86 C TYR A 7 10.071 -14.459 -14.525 1.00 0.00 C ATOM 87 O TYR A 7 10.083 -15.572 -13.998 1.00 0.00 O ATOM 88 CB TYR A 7 8.109 -12.953 -14.915 1.00 0.00 C ATOM 89 CG TYR A 7 8.037 -11.716 -15.782 1.00 0.00 C ATOM 90 CD1 TYR A 7 9.168 -11.224 -16.421 1.00 0.00 C ATOM 91 CD2 TYR A 7 6.837 -11.040 -15.960 1.00 0.00 C ATOM 92 CE1 TYR A 7 9.106 -10.094 -17.213 1.00 0.00 C ATOM 93 CE2 TYR A 7 6.766 -9.909 -16.751 1.00 0.00 C ATOM 94 CZ TYR A 7 7.903 -9.440 -17.375 1.00 0.00 C ATOM 95 OH TYR A 7 7.836 -8.314 -18.163 1.00 0.00 O ATOM 0 H TYR A 7 7.781 -15.732 -15.039 1.00 0.00 H new ATOM 0 HA TYR A 7 9.441 -13.713 -16.424 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.100 -13.332 -14.753 1.00 0.00 H new ATOM 0 HB3 TYR A 7 8.507 -12.679 -13.938 1.00 0.00 H new ATOM 0 HD1 TYR A 7 10.112 -11.734 -16.296 1.00 0.00 H new ATOM 0 HD2 TYR A 7 5.945 -11.404 -15.472 1.00 0.00 H new ATOM 0 HE1 TYR A 7 9.995 -9.725 -17.703 1.00 0.00 H new ATOM 0 HE2 TYR A 7 5.825 -9.395 -16.880 1.00 0.00 H new ATOM 0 HH TYR A 7 6.916 -7.976 -18.173 1.00 0.00 H new ATOM 105 N THR A 8 10.990 -13.531 -14.281 1.00 0.00 N ATOM 106 CA THR A 8 12.095 -13.769 -13.359 1.00 0.00 C ATOM 107 C THR A 8 12.380 -12.525 -12.523 1.00 0.00 C ATOM 108 O THR A 8 13.508 -12.304 -12.085 1.00 0.00 O ATOM 109 CB THR A 8 13.351 -14.180 -14.129 1.00 0.00 C ATOM 110 OG1 THR A 8 13.391 -13.548 -15.396 1.00 0.00 O ATOM 111 CG2 THR A 8 13.452 -15.672 -14.357 1.00 0.00 C ATOM 0 H THR A 8 10.992 -12.605 -14.710 1.00 0.00 H new ATOM 0 HA THR A 8 11.809 -14.579 -12.688 1.00 0.00 H new ATOM 0 HB THR A 8 14.188 -13.867 -13.505 1.00 0.00 H new ATOM 0 HG1 THR A 8 14.202 -13.822 -15.873 1.00 0.00 H new ATOM 0 HG21 THR A 8 14.365 -15.895 -14.908 1.00 0.00 H new ATOM 0 HG22 THR A 8 13.474 -16.186 -13.396 1.00 0.00 H new ATOM 0 HG23 THR A 8 12.590 -16.012 -14.931 1.00 0.00 H new ATOM 119 N ASP A 9 11.347 -11.715 -12.308 1.00 0.00 N ATOM 120 CA ASP A 9 11.483 -10.492 -11.526 1.00 0.00 C ATOM 121 C ASP A 9 10.218 -10.226 -10.715 1.00 0.00 C ATOM 122 O ASP A 9 9.380 -11.113 -10.549 1.00 0.00 O ATOM 123 CB ASP A 9 11.777 -9.304 -12.446 1.00 0.00 C ATOM 124 CG ASP A 9 12.866 -9.610 -13.456 1.00 0.00 C ATOM 125 OD1 ASP A 9 12.540 -10.143 -14.537 1.00 0.00 O ATOM 126 OD2 ASP A 9 14.045 -9.314 -13.166 1.00 0.00 O ATOM 0 H ASP A 9 10.407 -11.884 -12.665 1.00 0.00 H new ATOM 0 HA ASP A 9 12.316 -10.619 -10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.866 -9.022 -12.973 1.00 0.00 H new ATOM 0 HB3 ASP A 9 12.075 -8.446 -11.843 1.00 0.00 H new ATOM 131 N GLU A 10 10.086 -9.004 -10.209 1.00 0.00 N ATOM 132 CA GLU A 10 8.923 -8.629 -9.414 1.00 0.00 C ATOM 133 C GLU A 10 7.802 -8.089 -10.298 1.00 0.00 C ATOM 134 O GLU A 10 8.022 -7.215 -11.136 1.00 0.00 O ATOM 135 CB GLU A 10 9.310 -7.582 -8.368 1.00 0.00 C ATOM 136 CG GLU A 10 9.993 -6.358 -8.956 1.00 0.00 C ATOM 137 CD GLU A 10 11.505 -6.437 -8.872 1.00 0.00 C ATOM 138 OE1 GLU A 10 12.015 -7.148 -7.981 1.00 0.00 O ATOM 139 OE2 GLU A 10 12.179 -5.788 -9.700 1.00 0.00 O ATOM 0 H GLU A 10 10.770 -8.258 -10.335 1.00 0.00 H new ATOM 0 HA GLU A 10 8.560 -9.524 -8.909 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.414 -7.266 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 10 9.973 -8.041 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.696 -6.247 -9.999 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.650 -5.467 -8.430 1.00 0.00 H new ATOM 146 N SER A 11 6.598 -8.617 -10.100 1.00 0.00 N ATOM 147 CA SER A 11 5.433 -8.194 -10.870 1.00 0.00 C ATOM 148 C SER A 11 5.137 -6.713 -10.667 1.00 0.00 C ATOM 149 O SER A 11 4.425 -6.100 -11.463 1.00 0.00 O ATOM 150 CB SER A 11 4.211 -9.023 -10.472 1.00 0.00 C ATOM 151 OG SER A 11 3.432 -9.362 -11.606 1.00 0.00 O ATOM 0 H SER A 11 6.403 -9.342 -9.409 1.00 0.00 H new ATOM 0 HA SER A 11 5.656 -8.354 -11.925 1.00 0.00 H new ATOM 0 HB2 SER A 11 4.534 -9.932 -9.964 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.602 -8.461 -9.764 1.00 0.00 H new ATOM 0 HG SER A 11 2.733 -8.687 -11.736 1.00 0.00 H new ATOM 157 N CYS A 12 5.701 -6.145 -9.605 1.00 0.00 N ATOM 158 CA CYS A 12 5.520 -4.728 -9.283 1.00 0.00 C ATOM 159 C CYS A 12 4.122 -4.246 -9.641 1.00 0.00 C ATOM 160 O CYS A 12 3.933 -3.152 -10.175 1.00 0.00 O ATOM 161 CB CYS A 12 6.537 -3.902 -10.031 1.00 0.00 C ATOM 162 SG CYS A 12 7.407 -2.667 -9.006 1.00 0.00 S ATOM 0 H CYS A 12 6.294 -6.648 -8.945 1.00 0.00 H new ATOM 0 HA CYS A 12 5.657 -4.611 -8.208 1.00 0.00 H new ATOM 0 HB2 CYS A 12 7.274 -4.571 -10.476 1.00 0.00 H new ATOM 0 HB3 CYS A 12 6.037 -3.388 -10.852 1.00 0.00 H new ATOM 167 N THR A 13 3.162 -5.078 -9.337 1.00 0.00 N ATOM 168 CA THR A 13 1.757 -4.780 -9.608 1.00 0.00 C ATOM 169 C THR A 13 1.070 -4.265 -8.351 1.00 0.00 C ATOM 170 O THR A 13 0.954 -4.974 -7.359 1.00 0.00 O ATOM 171 CB THR A 13 1.031 -6.025 -10.112 1.00 0.00 C ATOM 172 OG1 THR A 13 1.876 -6.800 -10.944 1.00 0.00 O ATOM 173 CG2 THR A 13 -0.226 -5.710 -10.893 1.00 0.00 C ATOM 0 H THR A 13 3.318 -5.984 -8.895 1.00 0.00 H new ATOM 0 HA THR A 13 1.718 -4.010 -10.378 1.00 0.00 H new ATOM 0 HB THR A 13 0.751 -6.578 -9.215 1.00 0.00 H new ATOM 0 HG1 THR A 13 2.675 -6.281 -11.173 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.692 -6.639 -11.222 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.921 -5.160 -10.258 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.028 -5.104 -11.763 1.00 0.00 H new ATOM 181 N PHE A 14 0.615 -3.024 -8.405 1.00 0.00 N ATOM 182 CA PHE A 14 -0.056 -2.401 -7.269 1.00 0.00 C ATOM 183 C PHE A 14 -1.576 -2.555 -7.386 1.00 0.00 C ATOM 184 O PHE A 14 -2.190 -2.042 -8.322 1.00 0.00 O ATOM 185 CB PHE A 14 0.346 -0.927 -7.187 1.00 0.00 C ATOM 186 CG PHE A 14 1.786 -0.722 -7.557 1.00 0.00 C ATOM 187 CD1 PHE A 14 2.777 -1.480 -6.953 1.00 0.00 C ATOM 188 CD2 PHE A 14 2.148 0.180 -8.543 1.00 0.00 C ATOM 189 CE1 PHE A 14 4.087 -1.343 -7.317 1.00 0.00 C ATOM 190 CE2 PHE A 14 3.473 0.331 -8.907 1.00 0.00 C ATOM 191 CZ PHE A 14 4.445 -0.435 -8.293 1.00 0.00 C ATOM 0 H PHE A 14 0.697 -2.424 -9.226 1.00 0.00 H new ATOM 0 HA PHE A 14 0.253 -2.901 -6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.287 -0.340 -7.852 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.174 -0.559 -6.175 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.510 -2.189 -6.184 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.388 0.771 -9.032 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.844 -1.947 -6.840 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.747 1.046 -9.669 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.481 -0.324 -8.576 1.00 0.00 H new ATOM 201 N LYS A 15 -2.171 -3.279 -6.439 1.00 0.00 N ATOM 202 CA LYS A 15 -3.617 -3.521 -6.440 1.00 0.00 C ATOM 203 C LYS A 15 -4.328 -2.578 -5.484 1.00 0.00 C ATOM 204 O LYS A 15 -4.003 -2.525 -4.309 1.00 0.00 O ATOM 205 CB LYS A 15 -3.908 -4.966 -6.023 1.00 0.00 C ATOM 206 CG LYS A 15 -5.397 -5.276 -5.860 1.00 0.00 C ATOM 207 CD LYS A 15 -5.949 -6.005 -7.074 1.00 0.00 C ATOM 208 CE LYS A 15 -5.272 -7.352 -7.270 1.00 0.00 C ATOM 209 NZ LYS A 15 -6.162 -8.326 -7.961 1.00 0.00 N ATOM 0 H LYS A 15 -1.675 -3.710 -5.659 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.985 -3.344 -7.451 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.486 -5.641 -6.768 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.399 -5.172 -5.081 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.548 -5.885 -4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.949 -4.348 -5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.023 -6.150 -6.956 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.806 -5.392 -7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.360 -7.218 -7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.977 -7.754 -6.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.663 -9.231 -8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.022 -8.473 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.423 -7.954 -8.896 1.00 0.00 H new ATOM 223 N ILE A 16 -5.334 -1.871 -5.974 1.00 0.00 N ATOM 224 CA ILE A 16 -6.085 -0.972 -5.114 1.00 0.00 C ATOM 225 C ILE A 16 -7.482 -1.492 -4.846 1.00 0.00 C ATOM 226 O ILE A 16 -8.185 -1.929 -5.757 1.00 0.00 O ATOM 227 CB ILE A 16 -6.172 0.455 -5.678 1.00 0.00 C ATOM 228 CG1 ILE A 16 -6.301 1.439 -4.517 1.00 0.00 C ATOM 229 CG2 ILE A 16 -7.334 0.602 -6.654 1.00 0.00 C ATOM 230 CD1 ILE A 16 -6.041 2.870 -4.905 1.00 0.00 C ATOM 0 H ILE A 16 -5.645 -1.901 -6.945 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.531 -0.932 -4.176 1.00 0.00 H new ATOM 0 HB ILE A 16 -5.263 0.671 -6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.304 1.362 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -5.603 1.153 -3.730 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.364 1.624 -7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -7.200 -0.089 -7.486 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.270 0.377 -6.142 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -6.151 3.510 -4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -5.028 2.962 -5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -6.755 3.175 -5.670 1.00 0.00 H new ATOM 242 N SER A 17 -7.876 -1.436 -3.587 1.00 0.00 N ATOM 243 CA SER A 17 -9.194 -1.897 -3.183 1.00 0.00 C ATOM 244 C SER A 17 -10.050 -0.722 -2.706 1.00 0.00 C ATOM 245 O SER A 17 -9.595 0.427 -2.703 1.00 0.00 O ATOM 246 CB SER A 17 -9.077 -2.944 -2.073 1.00 0.00 C ATOM 247 OG SER A 17 -9.117 -4.257 -2.604 1.00 0.00 O ATOM 0 H SER A 17 -7.302 -1.076 -2.825 1.00 0.00 H new ATOM 0 HA SER A 17 -9.676 -2.354 -4.047 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.145 -2.797 -1.527 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.889 -2.813 -1.358 1.00 0.00 H new ATOM 0 HG SER A 17 -9.039 -4.907 -1.875 1.00 0.00 H new ATOM 253 N LEU A 18 -11.276 -1.020 -2.276 1.00 0.00 N ATOM 254 CA LEU A 18 -12.183 0.011 -1.778 1.00 0.00 C ATOM 255 C LEU A 18 -13.153 -0.558 -0.742 1.00 0.00 C ATOM 256 O LEU A 18 -14.185 -1.131 -1.091 1.00 0.00 O ATOM 257 CB LEU A 18 -12.956 0.641 -2.942 1.00 0.00 C ATOM 258 CG LEU A 18 -13.177 2.160 -2.867 1.00 0.00 C ATOM 259 CD1 LEU A 18 -11.952 2.877 -2.317 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.512 2.698 -4.243 1.00 0.00 C ATOM 0 H LEU A 18 -11.662 -1.964 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.585 0.781 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.424 0.417 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -13.930 0.156 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.008 2.345 -2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.145 3.949 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.736 2.511 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.097 2.685 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.668 3.775 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -12.689 2.487 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.420 2.219 -4.610 1.00 0.00 H new ATOM 272 N ARG A 19 -12.812 -0.389 0.534 1.00 0.00 N ATOM 273 CA ARG A 19 -13.652 -0.878 1.633 1.00 0.00 C ATOM 274 C ARG A 19 -14.515 0.253 2.179 1.00 0.00 C ATOM 275 O ARG A 19 -13.990 1.239 2.687 1.00 0.00 O ATOM 276 CB ARG A 19 -12.787 -1.454 2.765 1.00 0.00 C ATOM 277 CG ARG A 19 -11.376 -1.840 2.344 1.00 0.00 C ATOM 278 CD ARG A 19 -10.894 -3.075 3.088 1.00 0.00 C ATOM 279 NE ARG A 19 -9.473 -3.333 2.863 1.00 0.00 N ATOM 280 CZ ARG A 19 -8.711 -4.052 3.686 1.00 0.00 C ATOM 281 NH1 ARG A 19 -9.228 -4.590 4.784 1.00 0.00 N ATOM 282 NH2 ARG A 19 -7.427 -4.234 3.408 1.00 0.00 N ATOM 0 H ARG A 19 -11.960 0.083 0.836 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.294 -1.668 1.243 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -12.725 -0.720 3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -13.284 -2.333 3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -11.353 -2.028 1.271 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -10.697 -1.009 2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -11.074 -2.948 4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -11.474 -3.940 2.767 1.00 0.00 H new ATOM 0 HE ARG A 19 -9.040 -2.940 2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -10.215 -4.454 5.002 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -8.638 -5.139 5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -7.025 -3.824 2.565 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -6.842 -4.784 4.037 1.00 0.00 H new ATOM 296 N ASN A 20 -15.839 0.129 2.065 1.00 0.00 N ATOM 297 CA ASN A 20 -16.726 1.187 2.548 1.00 0.00 C ATOM 298 C ASN A 20 -16.216 2.525 2.011 1.00 0.00 C ATOM 299 O ASN A 20 -16.008 3.481 2.757 1.00 0.00 O ATOM 300 CB ASN A 20 -16.749 1.204 4.079 1.00 0.00 C ATOM 301 CG ASN A 20 -17.614 0.101 4.656 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.645 0.365 5.275 1.00 0.00 O ATOM 303 ND2 ASN A 20 -17.197 -1.144 4.458 1.00 0.00 N ATOM 0 H ASN A 20 -16.312 -0.675 1.652 1.00 0.00 H new ATOM 0 HA ASN A 20 -17.743 1.008 2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.732 1.099 4.456 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -17.119 2.170 4.423 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -17.738 -1.927 4.825 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -16.336 -1.317 3.939 1.00 0.00 H new ATOM 310 N PHE A 21 -15.966 2.534 0.707 1.00 0.00 N ATOM 311 CA PHE A 21 -15.420 3.688 0.002 1.00 0.00 C ATOM 312 C PHE A 21 -14.131 4.174 0.657 1.00 0.00 C ATOM 313 O PHE A 21 -13.849 5.369 0.706 1.00 0.00 O ATOM 314 CB PHE A 21 -16.444 4.823 -0.127 1.00 0.00 C ATOM 315 CG PHE A 21 -16.831 5.490 1.165 1.00 0.00 C ATOM 316 CD1 PHE A 21 -16.079 6.538 1.676 1.00 0.00 C ATOM 317 CD2 PHE A 21 -17.954 5.078 1.861 1.00 0.00 C ATOM 318 CE1 PHE A 21 -16.440 7.158 2.857 1.00 0.00 C ATOM 319 CE2 PHE A 21 -18.320 5.695 3.044 1.00 0.00 C ATOM 320 CZ PHE A 21 -17.562 6.736 3.541 1.00 0.00 C ATOM 0 H PHE A 21 -16.139 1.731 0.102 1.00 0.00 H new ATOM 0 HA PHE A 21 -15.180 3.362 -1.010 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -16.041 5.579 -0.801 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -17.344 4.426 -0.596 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.201 6.873 1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -18.552 4.265 1.476 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -15.845 7.972 3.244 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -19.198 5.362 3.578 1.00 0.00 H new ATOM 0 HZ PHE A 21 -17.847 7.220 4.464 1.00 0.00 H new ATOM 330 N ARG A 22 -13.324 3.217 1.104 1.00 0.00 N ATOM 331 CA ARG A 22 -12.026 3.499 1.704 1.00 0.00 C ATOM 332 C ARG A 22 -10.969 2.972 0.751 1.00 0.00 C ATOM 333 O ARG A 22 -11.064 1.831 0.307 1.00 0.00 O ATOM 334 CB ARG A 22 -11.903 2.812 3.067 1.00 0.00 C ATOM 335 CG ARG A 22 -10.637 3.163 3.828 1.00 0.00 C ATOM 336 CD ARG A 22 -10.012 1.934 4.472 1.00 0.00 C ATOM 337 NE ARG A 22 -10.212 1.916 5.920 1.00 0.00 N ATOM 338 CZ ARG A 22 -10.295 0.804 6.648 1.00 0.00 C ATOM 339 NH1 ARG A 22 -10.190 -0.388 6.073 1.00 0.00 N ATOM 340 NH2 ARG A 22 -10.479 0.884 7.959 1.00 0.00 N ATOM 0 H ARG A 22 -13.552 2.224 1.060 1.00 0.00 H new ATOM 0 HA ARG A 22 -11.903 4.570 1.866 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.766 3.081 3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.939 1.732 2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -9.919 3.623 3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.867 3.901 4.597 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -10.446 1.035 4.034 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.945 1.912 4.253 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.293 2.811 6.403 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.045 -0.457 5.066 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.255 -1.234 6.638 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.557 1.796 8.408 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.543 0.033 8.518 1.00 0.00 H new ATOM 354 N SER A 23 -9.990 3.788 0.392 1.00 0.00 N ATOM 355 CA SER A 23 -8.991 3.343 -0.558 1.00 0.00 C ATOM 356 C SER A 23 -7.821 2.670 0.131 1.00 0.00 C ATOM 357 O SER A 23 -7.295 3.172 1.117 1.00 0.00 O ATOM 358 CB SER A 23 -8.494 4.528 -1.382 1.00 0.00 C ATOM 359 OG SER A 23 -8.143 4.129 -2.696 1.00 0.00 O ATOM 0 H SER A 23 -9.869 4.740 0.737 1.00 0.00 H new ATOM 0 HA SER A 23 -9.460 2.609 -1.213 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.269 5.293 -1.427 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.630 4.977 -0.893 1.00 0.00 H new ATOM 0 HG SER A 23 -7.830 4.908 -3.202 1.00 0.00 H new ATOM 365 N ILE A 24 -7.405 1.544 -0.424 1.00 0.00 N ATOM 366 CA ILE A 24 -6.263 0.802 0.094 1.00 0.00 C ATOM 367 C ILE A 24 -5.526 0.183 -1.073 1.00 0.00 C ATOM 368 O ILE A 24 -6.037 -0.722 -1.729 1.00 0.00 O ATOM 369 CB ILE A 24 -6.661 -0.310 1.081 1.00 0.00 C ATOM 370 CG1 ILE A 24 -7.051 0.289 2.435 1.00 0.00 C ATOM 371 CG2 ILE A 24 -5.526 -1.328 1.246 1.00 0.00 C ATOM 372 CD1 ILE A 24 -8.455 -0.068 2.871 1.00 0.00 C ATOM 0 H ILE A 24 -7.844 1.119 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.636 1.505 0.643 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.526 -0.833 0.673 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.346 -0.054 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.960 1.374 2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -5.832 -2.103 1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.301 -1.781 0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -4.638 -0.824 1.627 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.663 0.390 3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.169 0.299 2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.545 -1.151 2.955 1.00 0.00 H new ATOM 384 N LEU A 25 -4.337 0.674 -1.339 1.00 0.00 N ATOM 385 CA LEU A 25 -3.560 0.168 -2.439 1.00 0.00 C ATOM 386 C LEU A 25 -2.470 -0.761 -1.942 1.00 0.00 C ATOM 387 O LEU A 25 -1.886 -0.559 -0.877 1.00 0.00 O ATOM 388 CB LEU A 25 -3.001 1.317 -3.264 1.00 0.00 C ATOM 389 CG LEU A 25 -1.864 2.110 -2.621 1.00 0.00 C ATOM 390 CD1 LEU A 25 -0.525 1.528 -3.034 1.00 0.00 C ATOM 391 CD2 LEU A 25 -1.956 3.588 -3.003 1.00 0.00 C ATOM 0 H LEU A 25 -3.891 1.422 -0.808 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.208 -0.418 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.647 0.918 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.815 2.005 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.954 2.037 -1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.279 2.100 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.464 0.489 -2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.426 1.576 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.138 4.136 -2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.888 3.689 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.908 3.994 -2.660 1.00 0.00 H new ATOM 403 N SER A 26 -2.238 -1.799 -2.717 1.00 0.00 N ATOM 404 CA SER A 26 -1.261 -2.815 -2.384 1.00 0.00 C ATOM 405 C SER A 26 -0.322 -3.061 -3.549 1.00 0.00 C ATOM 406 O SER A 26 -0.401 -2.387 -4.572 1.00 0.00 O ATOM 407 CB SER A 26 -1.975 -4.115 -2.018 1.00 0.00 C ATOM 408 OG SER A 26 -2.321 -4.857 -3.174 1.00 0.00 O ATOM 0 H SER A 26 -2.723 -1.963 -3.599 1.00 0.00 H new ATOM 0 HA SER A 26 -0.675 -2.466 -1.534 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.332 -4.717 -1.376 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.875 -3.889 -1.446 1.00 0.00 H new ATOM 0 HG SER A 26 -2.775 -5.684 -2.908 1.00 0.00 H new ATOM 414 N TRP A 27 0.565 -4.029 -3.380 1.00 0.00 N ATOM 415 CA TRP A 27 1.527 -4.372 -4.422 1.00 0.00 C ATOM 416 C TRP A 27 1.770 -5.870 -4.522 1.00 0.00 C ATOM 417 O TRP A 27 1.583 -6.620 -3.564 1.00 0.00 O ATOM 418 CB TRP A 27 2.834 -3.643 -4.193 1.00 0.00 C ATOM 419 CG TRP A 27 3.428 -3.878 -2.843 1.00 0.00 C ATOM 420 CD1 TRP A 27 3.959 -5.030 -2.349 1.00 0.00 C ATOM 421 CD2 TRP A 27 3.545 -2.912 -1.811 1.00 0.00 C ATOM 422 NE1 TRP A 27 4.407 -4.830 -1.068 1.00 0.00 N ATOM 423 CE2 TRP A 27 4.160 -3.532 -0.717 1.00 0.00 C ATOM 424 CE3 TRP A 27 3.189 -1.578 -1.717 1.00 0.00 C ATOM 425 CZ2 TRP A 27 4.424 -2.856 0.464 1.00 0.00 C ATOM 426 CZ3 TRP A 27 3.449 -0.902 -0.544 1.00 0.00 C ATOM 427 CH2 TRP A 27 4.062 -1.543 0.536 1.00 0.00 C ATOM 0 H TRP A 27 0.641 -4.592 -2.533 1.00 0.00 H new ATOM 0 HA TRP A 27 1.095 -4.054 -5.371 1.00 0.00 H new ATOM 0 HB2 TRP A 27 3.550 -3.954 -4.954 1.00 0.00 H new ATOM 0 HB3 TRP A 27 2.671 -2.574 -4.326 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.019 -5.965 -2.887 1.00 0.00 H new ATOM 0 HE1 TRP A 27 4.850 -5.532 -0.476 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.716 -1.075 -2.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 4.899 -3.351 1.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 3.175 0.139 -0.458 1.00 0.00 H new ATOM 0 HH2 TRP A 27 4.252 -0.989 1.443 1.00 0.00 H new ATOM 438 N GLU A 28 2.196 -6.279 -5.705 1.00 0.00 N ATOM 439 CA GLU A 28 2.492 -7.665 -6.008 1.00 0.00 C ATOM 440 C GLU A 28 3.893 -7.765 -6.532 1.00 0.00 C ATOM 441 O GLU A 28 4.131 -7.770 -7.740 1.00 0.00 O ATOM 442 CB GLU A 28 1.487 -8.200 -7.025 1.00 0.00 C ATOM 443 CG GLU A 28 0.686 -9.390 -6.527 1.00 0.00 C ATOM 444 CD GLU A 28 1.568 -10.541 -6.082 1.00 0.00 C ATOM 445 OE1 GLU A 28 2.089 -10.484 -4.948 1.00 0.00 O ATOM 446 OE2 GLU A 28 1.736 -11.498 -6.866 1.00 0.00 O ATOM 0 H GLU A 28 2.347 -5.647 -6.491 1.00 0.00 H new ATOM 0 HA GLU A 28 2.411 -8.269 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.799 -7.400 -7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 28 2.019 -8.486 -7.932 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.056 -9.077 -5.694 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.020 -9.732 -7.319 1.00 0.00 H new ATOM 453 N LEU A 29 4.824 -7.843 -5.603 1.00 0.00 N ATOM 454 CA LEU A 29 6.210 -7.944 -5.957 1.00 0.00 C ATOM 455 C LEU A 29 6.689 -9.357 -5.707 1.00 0.00 C ATOM 456 O LEU A 29 6.888 -9.785 -4.569 1.00 0.00 O ATOM 457 CB LEU A 29 7.039 -6.952 -5.143 1.00 0.00 C ATOM 458 CG LEU A 29 6.221 -5.962 -4.311 1.00 0.00 C ATOM 459 CD1 LEU A 29 6.685 -5.972 -2.871 1.00 0.00 C ATOM 460 CD2 LEU A 29 6.302 -4.570 -4.905 1.00 0.00 C ATOM 0 H LEU A 29 4.638 -7.838 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 29 6.330 -7.704 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.695 -7.510 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.679 -6.391 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 29 5.176 -6.271 -4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.093 -5.262 -2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.560 -6.972 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.737 -5.689 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.714 -3.881 -4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 29 7.341 -4.242 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.909 -4.585 -5.922 1.00 0.00 H new ATOM 472 N LYS A 30 6.867 -10.057 -6.793 1.00 0.00 N ATOM 473 CA LYS A 30 7.327 -11.440 -6.767 1.00 0.00 C ATOM 474 C LYS A 30 8.774 -11.521 -6.293 1.00 0.00 C ATOM 475 O LYS A 30 9.499 -10.527 -6.310 1.00 0.00 O ATOM 476 CB LYS A 30 7.197 -12.069 -8.156 1.00 0.00 C ATOM 477 CG LYS A 30 5.869 -12.774 -8.384 1.00 0.00 C ATOM 478 CD LYS A 30 6.067 -14.170 -8.952 1.00 0.00 C ATOM 479 CE LYS A 30 6.084 -15.221 -7.854 1.00 0.00 C ATOM 480 NZ LYS A 30 7.126 -16.257 -8.094 1.00 0.00 N ATOM 0 H LYS A 30 6.700 -9.693 -7.731 1.00 0.00 H new ATOM 0 HA LYS A 30 6.701 -11.993 -6.066 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.320 -11.292 -8.910 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.007 -12.784 -8.299 1.00 0.00 H new ATOM 0 HG2 LYS A 30 5.324 -12.838 -7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 30 5.257 -12.186 -9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.267 -14.393 -9.658 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.004 -14.208 -9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.265 -14.739 -6.893 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.106 -15.697 -7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.105 -16.955 -7.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.939 -16.734 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.063 -15.806 -8.128 1.00 0.00 H new ATOM 494 N ASN A 31 9.188 -12.711 -5.869 1.00 0.00 N ATOM 495 CA ASN A 31 10.549 -12.918 -5.389 1.00 0.00 C ATOM 496 C ASN A 31 11.188 -14.128 -6.063 1.00 0.00 C ATOM 497 O ASN A 31 10.932 -15.271 -5.683 1.00 0.00 O ATOM 498 CB ASN A 31 10.556 -13.104 -3.870 1.00 0.00 C ATOM 499 CG ASN A 31 9.676 -12.093 -3.158 1.00 0.00 C ATOM 500 OD1 ASN A 31 9.711 -10.848 -3.619 1.00 0.00 O flip ATOM 501 ND2 ASN A 31 8.974 -12.428 -2.204 1.00 0.00 N flip ATOM 0 H ASN A 31 8.601 -13.545 -5.848 1.00 0.00 H new ATOM 0 HA ASN A 31 11.133 -12.033 -5.643 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.216 -14.111 -3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.578 -13.016 -3.501 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.978 -13.396 -1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.388 -11.737 -1.735 1.00 0.00 H new ATOM 508 N HIS A 32 12.022 -13.870 -7.065 1.00 0.00 N ATOM 509 CA HIS A 32 12.699 -14.939 -7.791 1.00 0.00 C ATOM 510 C HIS A 32 14.076 -15.212 -7.193 1.00 0.00 C ATOM 511 O HIS A 32 14.312 -16.271 -6.612 1.00 0.00 O ATOM 512 CB HIS A 32 12.832 -14.574 -9.272 1.00 0.00 C ATOM 513 CG HIS A 32 12.299 -15.624 -10.196 1.00 0.00 C ATOM 514 ND1 HIS A 32 10.953 -15.888 -10.340 1.00 0.00 N ATOM 515 CD2 HIS A 32 12.938 -16.480 -11.029 1.00 0.00 C ATOM 516 CE1 HIS A 32 10.787 -16.860 -11.218 1.00 0.00 C ATOM 517 NE2 HIS A 32 11.976 -17.236 -11.652 1.00 0.00 N ATOM 0 H HIS A 32 12.245 -12.930 -7.393 1.00 0.00 H new ATOM 0 HA HIS A 32 12.099 -15.844 -7.702 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.305 -13.638 -9.456 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.883 -14.399 -9.502 1.00 0.00 H new ATOM 0 HD2 HIS A 32 14.005 -16.554 -11.176 1.00 0.00 H new ATOM 0 HE1 HIS A 32 9.840 -17.277 -11.528 1.00 0.00 H new ATOM 0 HE2 HIS A 32 12.151 -17.969 -12.339 1.00 0.00 H new ATOM 526 N SER A 33 14.980 -14.249 -7.338 1.00 0.00 N ATOM 527 CA SER A 33 16.333 -14.384 -6.811 1.00 0.00 C ATOM 528 C SER A 33 16.455 -13.701 -5.453 1.00 0.00 C ATOM 529 O SER A 33 16.890 -14.311 -4.476 1.00 0.00 O ATOM 530 CB SER A 33 17.347 -13.787 -7.788 1.00 0.00 C ATOM 531 OG SER A 33 17.431 -14.559 -8.973 1.00 0.00 O ATOM 0 H SER A 33 14.800 -13.366 -7.816 1.00 0.00 H new ATOM 0 HA SER A 33 16.544 -15.446 -6.686 1.00 0.00 H new ATOM 0 HB2 SER A 33 17.059 -12.765 -8.036 1.00 0.00 H new ATOM 0 HB3 SER A 33 18.327 -13.736 -7.314 1.00 0.00 H new ATOM 0 HG SER A 33 18.085 -14.155 -9.581 1.00 0.00 H new ATOM 537 N ILE A 34 16.065 -12.432 -5.399 1.00 0.00 N ATOM 538 CA ILE A 34 16.127 -11.664 -4.161 1.00 0.00 C ATOM 539 C ILE A 34 14.750 -11.563 -3.514 1.00 0.00 C ATOM 540 O ILE A 34 13.733 -11.492 -4.205 1.00 0.00 O ATOM 541 CB ILE A 34 16.675 -10.244 -4.404 1.00 0.00 C ATOM 542 CG1 ILE A 34 17.917 -10.297 -5.296 1.00 0.00 C ATOM 543 CG2 ILE A 34 16.997 -9.567 -3.080 1.00 0.00 C ATOM 544 CD1 ILE A 34 19.070 -11.061 -4.683 1.00 0.00 C ATOM 0 H ILE A 34 15.702 -11.913 -6.199 1.00 0.00 H new ATOM 0 HA ILE A 34 16.805 -12.194 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 34 15.910 -9.659 -4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 34 17.651 -10.758 -6.247 1.00 0.00 H new ATOM 0 HG13 ILE A 34 18.241 -9.279 -5.514 1.00 0.00 H new ATOM 0 HG21 ILE A 34 17.383 -8.565 -3.268 1.00 0.00 H new ATOM 0 HG22 ILE A 34 16.092 -9.500 -2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 34 17.747 -10.150 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 34 19.916 -11.057 -5.371 1.00 0.00 H new ATOM 0 HD12 ILE A 34 19.363 -10.588 -3.746 1.00 0.00 H new ATOM 0 HD13 ILE A 34 18.764 -12.089 -4.490 1.00 0.00 H new ATOM 556 N VAL A 35 14.722 -11.561 -2.185 1.00 0.00 N ATOM 557 CA VAL A 35 13.467 -11.472 -1.448 1.00 0.00 C ATOM 558 C VAL A 35 13.449 -10.254 -0.525 1.00 0.00 C ATOM 559 O VAL A 35 13.981 -10.299 0.584 1.00 0.00 O ATOM 560 CB VAL A 35 13.219 -12.740 -0.608 1.00 0.00 C ATOM 561 CG1 VAL A 35 12.736 -13.880 -1.492 1.00 0.00 C ATOM 562 CG2 VAL A 35 14.478 -13.140 0.148 1.00 0.00 C ATOM 0 H VAL A 35 15.553 -11.620 -1.597 1.00 0.00 H new ATOM 0 HA VAL A 35 12.674 -11.372 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 35 12.441 -12.520 0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 35 12.566 -14.767 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.805 -13.592 -1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.490 -14.099 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.281 -14.037 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 35 15.281 -13.340 -0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 35 14.776 -12.330 0.814 1.00 0.00 H new ATOM 572 N PRO A 36 12.828 -9.146 -0.969 1.00 0.00 N ATOM 573 CA PRO A 36 12.740 -7.919 -0.171 1.00 0.00 C ATOM 574 C PRO A 36 11.757 -8.061 0.985 1.00 0.00 C ATOM 575 O PRO A 36 10.878 -8.922 0.959 1.00 0.00 O ATOM 576 CB PRO A 36 12.239 -6.881 -1.176 1.00 0.00 C ATOM 577 CG PRO A 36 11.465 -7.670 -2.173 1.00 0.00 C ATOM 578 CD PRO A 36 12.159 -9.002 -2.276 1.00 0.00 C ATOM 0 HA PRO A 36 13.692 -7.657 0.291 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.614 -6.130 -0.693 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.068 -6.351 -1.646 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.430 -7.793 -1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.444 -7.165 -3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.450 -9.811 -2.455 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.876 -9.018 -3.097 1.00 0.00 H new ATOM 586 N THR A 37 11.907 -7.214 1.998 1.00 0.00 N ATOM 587 CA THR A 37 11.023 -7.257 3.158 1.00 0.00 C ATOM 588 C THR A 37 10.274 -5.939 3.331 1.00 0.00 C ATOM 589 O THR A 37 9.044 -5.913 3.324 1.00 0.00 O ATOM 590 CB THR A 37 11.812 -7.601 4.427 1.00 0.00 C ATOM 591 OG1 THR A 37 10.937 -7.800 5.522 1.00 0.00 O ATOM 592 CG2 THR A 37 12.824 -6.552 4.836 1.00 0.00 C ATOM 0 H THR A 37 12.628 -6.493 2.040 1.00 0.00 H new ATOM 0 HA THR A 37 10.285 -8.041 2.987 1.00 0.00 H new ATOM 0 HB THR A 37 12.356 -8.511 4.174 1.00 0.00 H new ATOM 0 HG1 THR A 37 11.459 -8.020 6.322 1.00 0.00 H new ATOM 0 HG21 THR A 37 13.337 -6.875 5.742 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.552 -6.417 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 37 12.313 -5.608 5.025 1.00 0.00 H new ATOM 600 N HIS A 38 11.015 -4.847 3.481 1.00 0.00 N ATOM 601 CA HIS A 38 10.403 -3.534 3.650 1.00 0.00 C ATOM 602 C HIS A 38 10.189 -2.841 2.313 1.00 0.00 C ATOM 603 O HIS A 38 10.978 -2.994 1.381 1.00 0.00 O ATOM 604 CB HIS A 38 11.227 -2.656 4.577 1.00 0.00 C ATOM 605 CG HIS A 38 12.515 -2.176 3.991 1.00 0.00 C ATOM 606 ND1 HIS A 38 13.285 -1.120 4.322 1.00 0.00 N flip ATOM 607 CD2 HIS A 38 13.158 -2.807 2.948 1.00 0.00 C flip ATOM 608 CE1 HIS A 38 14.373 -1.128 3.485 1.00 0.00 C flip ATOM 609 NE2 HIS A 38 14.273 -2.160 2.667 1.00 0.00 N flip ATOM 0 H HIS A 38 12.035 -4.844 3.489 1.00 0.00 H new ATOM 0 HA HIS A 38 9.426 -3.692 4.108 1.00 0.00 H new ATOM 0 HB2 HIS A 38 10.629 -1.792 4.865 1.00 0.00 H new ATOM 0 HB3 HIS A 38 11.442 -3.213 5.489 1.00 0.00 H new ATOM 0 HD2 HIS A 38 12.805 -3.692 2.440 1.00 0.00 H new ATOM 0 HE1 HIS A 38 15.178 -0.409 3.494 1.00 0.00 H new ATOM 0 HE2 HIS A 38 14.944 -2.414 1.941 1.00 0.00 H new ATOM 618 N TYR A 39 9.106 -2.081 2.233 1.00 0.00 N ATOM 619 CA TYR A 39 8.758 -1.356 1.016 1.00 0.00 C ATOM 620 C TYR A 39 8.393 0.088 1.327 1.00 0.00 C ATOM 621 O TYR A 39 8.273 0.464 2.491 1.00 0.00 O ATOM 622 CB TYR A 39 7.593 -2.049 0.317 1.00 0.00 C ATOM 623 CG TYR A 39 7.818 -3.527 0.131 1.00 0.00 C ATOM 624 CD1 TYR A 39 8.807 -3.992 -0.716 1.00 0.00 C ATOM 625 CD2 TYR A 39 7.046 -4.455 0.810 1.00 0.00 C ATOM 626 CE1 TYR A 39 9.022 -5.342 -0.888 1.00 0.00 C ATOM 627 CE2 TYR A 39 7.247 -5.808 0.650 1.00 0.00 C ATOM 628 CZ TYR A 39 8.238 -6.251 -0.204 1.00 0.00 C ATOM 629 OH TYR A 39 8.447 -7.601 -0.370 1.00 0.00 O ATOM 0 H TYR A 39 8.448 -1.949 3.001 1.00 0.00 H new ATOM 0 HA TYR A 39 9.626 -1.353 0.357 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.684 -1.895 0.898 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.432 -1.586 -0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 39 9.422 -3.284 -1.252 1.00 0.00 H new ATOM 0 HD2 TYR A 39 6.271 -4.111 1.478 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.799 -5.688 -1.554 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.635 -6.517 1.188 1.00 0.00 H new ATOM 0 HH TYR A 39 9.249 -7.871 0.124 1.00 0.00 H new ATOM 639 N THR A 40 8.200 0.894 0.285 1.00 0.00 N ATOM 640 CA THR A 40 7.834 2.290 0.466 1.00 0.00 C ATOM 641 C THR A 40 6.758 2.697 -0.526 1.00 0.00 C ATOM 642 O THR A 40 7.051 3.088 -1.656 1.00 0.00 O ATOM 643 CB THR A 40 9.053 3.199 0.319 1.00 0.00 C ATOM 644 OG1 THR A 40 9.940 3.033 1.411 1.00 0.00 O ATOM 645 CG2 THR A 40 8.701 4.669 0.230 1.00 0.00 C ATOM 0 H THR A 40 8.291 0.602 -0.688 1.00 0.00 H new ATOM 0 HA THR A 40 7.440 2.402 1.476 1.00 0.00 H new ATOM 0 HB THR A 40 9.522 2.899 -0.618 1.00 0.00 H new ATOM 0 HG1 THR A 40 10.629 3.729 1.382 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.614 5.256 0.127 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.061 4.838 -0.636 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.175 4.972 1.135 1.00 0.00 H new ATOM 653 N LEU A 41 5.513 2.611 -0.088 1.00 0.00 N ATOM 654 CA LEU A 41 4.387 2.980 -0.928 1.00 0.00 C ATOM 655 C LEU A 41 4.355 4.482 -1.133 1.00 0.00 C ATOM 656 O LEU A 41 4.011 5.238 -0.218 1.00 0.00 O ATOM 657 CB LEU A 41 3.069 2.523 -0.301 1.00 0.00 C ATOM 658 CG LEU A 41 1.925 2.267 -1.292 1.00 0.00 C ATOM 659 CD1 LEU A 41 1.376 3.585 -1.815 1.00 0.00 C ATOM 660 CD2 LEU A 41 2.386 1.381 -2.448 1.00 0.00 C ATOM 0 H LEU A 41 5.257 2.289 0.845 1.00 0.00 H new ATOM 0 HA LEU A 41 4.509 2.485 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.252 1.608 0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.745 3.278 0.415 1.00 0.00 H new ATOM 0 HG LEU A 41 1.129 1.741 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.565 3.389 -2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.999 4.178 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.170 4.134 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.555 1.216 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.203 1.870 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.729 0.423 -2.058 1.00 0.00 H new ATOM 672 N LEU A 42 4.681 4.918 -2.340 1.00 0.00 N ATOM 673 CA LEU A 42 4.648 6.346 -2.647 1.00 0.00 C ATOM 674 C LEU A 42 3.535 6.619 -3.644 1.00 0.00 C ATOM 675 O LEU A 42 3.280 5.795 -4.517 1.00 0.00 O ATOM 676 CB LEU A 42 5.984 6.815 -3.200 1.00 0.00 C ATOM 677 CG LEU A 42 7.207 6.240 -2.483 1.00 0.00 C ATOM 678 CD1 LEU A 42 8.230 5.713 -3.478 1.00 0.00 C ATOM 679 CD2 LEU A 42 7.828 7.293 -1.580 1.00 0.00 C ATOM 0 H LEU A 42 4.967 4.318 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 42 4.457 6.901 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 42 6.039 6.548 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.024 7.903 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 42 6.880 5.401 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.088 5.311 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.779 4.925 -4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.558 6.525 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.698 6.872 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.136 8.150 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.097 7.613 -0.838 1.00 0.00 H new ATOM 691 N TYR A 43 2.831 7.739 -3.493 1.00 0.00 N ATOM 692 CA TYR A 43 1.712 8.019 -4.388 1.00 0.00 C ATOM 693 C TYR A 43 1.561 9.493 -4.783 1.00 0.00 C ATOM 694 O TYR A 43 1.927 10.391 -4.031 1.00 0.00 O ATOM 695 CB TYR A 43 0.424 7.587 -3.708 1.00 0.00 C ATOM 696 CG TYR A 43 -0.041 8.566 -2.658 1.00 0.00 C ATOM 697 CD1 TYR A 43 -0.795 9.664 -3.027 1.00 0.00 C ATOM 698 CD2 TYR A 43 0.270 8.403 -1.317 1.00 0.00 C ATOM 699 CE1 TYR A 43 -1.233 10.577 -2.097 1.00 0.00 C ATOM 700 CE2 TYR A 43 -0.166 9.316 -0.371 1.00 0.00 C ATOM 701 CZ TYR A 43 -0.918 10.402 -0.768 1.00 0.00 C ATOM 702 OH TYR A 43 -1.354 11.313 0.167 1.00 0.00 O ATOM 0 H TYR A 43 3.008 8.448 -2.781 1.00 0.00 H new ATOM 0 HA TYR A 43 1.917 7.465 -5.304 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -0.357 7.470 -4.460 1.00 0.00 H new ATOM 0 HB3 TYR A 43 0.572 6.610 -3.247 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.045 9.808 -4.068 1.00 0.00 H new ATOM 0 HD2 TYR A 43 0.860 7.553 -1.006 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.822 11.428 -2.407 1.00 0.00 H new ATOM 0 HE2 TYR A 43 0.081 9.178 0.671 1.00 0.00 H new ATOM 0 HH TYR A 43 -0.955 11.105 1.037 1.00 0.00 H new ATOM 712 N THR A 44 0.948 9.716 -5.951 1.00 0.00 N ATOM 713 CA THR A 44 0.665 11.061 -6.451 1.00 0.00 C ATOM 714 C THR A 44 -0.545 11.033 -7.395 1.00 0.00 C ATOM 715 O THR A 44 -1.132 9.977 -7.634 1.00 0.00 O ATOM 716 CB THR A 44 1.878 11.659 -7.169 1.00 0.00 C ATOM 717 OG1 THR A 44 1.540 12.892 -7.774 1.00 0.00 O ATOM 718 CG2 THR A 44 2.448 10.766 -8.247 1.00 0.00 C ATOM 0 H THR A 44 0.636 8.970 -6.573 1.00 0.00 H new ATOM 0 HA THR A 44 0.437 11.694 -5.593 1.00 0.00 H new ATOM 0 HB THR A 44 2.633 11.786 -6.393 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.012 13.620 -7.318 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.304 11.256 -8.711 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.766 9.821 -7.806 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.686 10.576 -9.003 1.00 0.00 H new ATOM 726 N ILE A 45 -0.908 12.197 -7.927 1.00 0.00 N ATOM 727 CA ILE A 45 -2.048 12.320 -8.852 1.00 0.00 C ATOM 728 C ILE A 45 -1.580 12.783 -10.229 1.00 0.00 C ATOM 729 O ILE A 45 -0.791 13.716 -10.345 1.00 0.00 O ATOM 730 CB ILE A 45 -3.124 13.298 -8.326 1.00 0.00 C ATOM 731 CG1 ILE A 45 -2.558 14.200 -7.224 1.00 0.00 C ATOM 732 CG2 ILE A 45 -4.329 12.518 -7.814 1.00 0.00 C ATOM 733 CD1 ILE A 45 -3.444 15.382 -6.896 1.00 0.00 C ATOM 0 H ILE A 45 -0.430 13.078 -7.736 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.495 11.329 -8.929 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.440 13.938 -9.150 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.408 13.607 -6.322 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.578 14.565 -7.532 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.083 13.214 -7.445 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.750 11.924 -8.626 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.018 11.858 -7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.981 15.976 -6.108 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.574 15.998 -7.786 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.416 15.025 -6.557 1.00 0.00 H new ATOM 745 N MET A 46 -2.037 12.080 -11.263 1.00 0.00 N ATOM 746 CA MET A 46 -1.639 12.365 -12.647 1.00 0.00 C ATOM 747 C MET A 46 -1.517 13.866 -12.919 1.00 0.00 C ATOM 748 O MET A 46 -0.549 14.303 -13.538 1.00 0.00 O ATOM 749 CB MET A 46 -2.631 11.727 -13.624 1.00 0.00 C ATOM 750 CG MET A 46 -4.058 11.710 -13.116 1.00 0.00 C ATOM 751 SD MET A 46 -5.272 11.784 -14.447 1.00 0.00 S ATOM 752 CE MET A 46 -4.596 10.582 -15.589 1.00 0.00 C ATOM 0 H MET A 46 -2.689 11.301 -11.171 1.00 0.00 H new ATOM 0 HA MET A 46 -0.651 11.929 -12.797 1.00 0.00 H new ATOM 0 HB2 MET A 46 -2.597 12.269 -14.569 1.00 0.00 H new ATOM 0 HB3 MET A 46 -2.316 10.704 -13.832 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.220 10.804 -12.532 1.00 0.00 H new ATOM 0 HG3 MET A 46 -4.210 12.555 -12.444 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.056 11.098 -16.383 1.00 0.00 H new ATOM 0 HE2 MET A 46 -3.913 9.919 -15.058 1.00 0.00 H new ATOM 0 HE3 MET A 46 -5.406 9.996 -16.023 1.00 0.00 H new ATOM 762 N SER A 47 -2.492 14.652 -12.474 1.00 0.00 N ATOM 763 CA SER A 47 -2.458 16.099 -12.694 1.00 0.00 C ATOM 764 C SER A 47 -1.282 16.746 -11.958 1.00 0.00 C ATOM 765 O SER A 47 -0.769 17.784 -12.375 1.00 0.00 O ATOM 766 CB SER A 47 -3.772 16.734 -12.235 1.00 0.00 C ATOM 767 OG SER A 47 -4.260 16.106 -11.062 1.00 0.00 O ATOM 0 H SER A 47 -3.309 14.318 -11.963 1.00 0.00 H new ATOM 0 HA SER A 47 -2.327 16.272 -13.762 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.619 17.797 -12.046 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.514 16.655 -13.029 1.00 0.00 H new ATOM 0 HG SER A 47 -4.884 15.391 -11.309 1.00 0.00 H new ATOM 773 N LYS A 48 -0.860 16.118 -10.864 1.00 0.00 N ATOM 774 CA LYS A 48 0.256 16.616 -10.065 1.00 0.00 C ATOM 775 C LYS A 48 1.184 15.472 -9.660 1.00 0.00 C ATOM 776 O LYS A 48 1.331 15.172 -8.476 1.00 0.00 O ATOM 777 CB LYS A 48 -0.258 17.336 -8.815 1.00 0.00 C ATOM 778 CG LYS A 48 -1.023 18.613 -9.121 1.00 0.00 C ATOM 779 CD LYS A 48 -1.507 19.292 -7.850 1.00 0.00 C ATOM 780 CE LYS A 48 -1.749 20.777 -8.071 1.00 0.00 C ATOM 781 NZ LYS A 48 -1.480 21.573 -6.841 1.00 0.00 N ATOM 0 H LYS A 48 -1.277 15.258 -10.509 1.00 0.00 H new ATOM 0 HA LYS A 48 0.818 17.323 -10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.905 16.660 -8.256 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.587 17.574 -8.170 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.383 19.297 -9.679 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.876 18.383 -9.759 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.428 18.818 -7.511 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.769 19.156 -7.059 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.111 21.132 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.781 20.934 -8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -1.657 22.580 -7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.107 21.252 -6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.489 21.444 -6.554 1.00 0.00 H new ATOM 795 N PRO A 49 1.824 14.817 -10.646 1.00 0.00 N ATOM 796 CA PRO A 49 2.740 13.697 -10.395 1.00 0.00 C ATOM 797 C PRO A 49 3.975 14.109 -9.607 1.00 0.00 C ATOM 798 O PRO A 49 4.739 13.265 -9.137 1.00 0.00 O ATOM 799 CB PRO A 49 3.136 13.218 -11.799 1.00 0.00 C ATOM 800 CG PRO A 49 2.137 13.830 -12.724 1.00 0.00 C ATOM 801 CD PRO A 49 1.703 15.113 -12.078 1.00 0.00 C ATOM 0 HA PRO A 49 2.264 12.926 -9.789 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.149 13.533 -12.050 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.116 12.130 -11.863 1.00 0.00 H new ATOM 0 HG2 PRO A 49 2.576 14.016 -13.704 1.00 0.00 H new ATOM 0 HG3 PRO A 49 1.288 13.164 -12.877 1.00 0.00 H new ATOM 0 HD2 PRO A 49 2.338 15.949 -12.373 1.00 0.00 H new ATOM 0 HD3 PRO A 49 0.681 15.377 -12.351 1.00 0.00 H new ATOM 809 N GLU A 50 4.157 15.407 -9.465 1.00 0.00 N ATOM 810 CA GLU A 50 5.292 15.952 -8.731 1.00 0.00 C ATOM 811 C GLU A 50 4.993 16.028 -7.236 1.00 0.00 C ATOM 812 O GLU A 50 5.841 16.444 -6.446 1.00 0.00 O ATOM 813 CB GLU A 50 5.638 17.343 -9.262 1.00 0.00 C ATOM 814 CG GLU A 50 6.997 17.418 -9.937 1.00 0.00 C ATOM 815 CD GLU A 50 7.424 18.843 -10.233 1.00 0.00 C ATOM 816 OE1 GLU A 50 7.726 19.583 -9.273 1.00 0.00 O ATOM 817 OE2 GLU A 50 7.454 19.219 -11.424 1.00 0.00 O ATOM 0 H GLU A 50 3.530 16.113 -9.850 1.00 0.00 H new ATOM 0 HA GLU A 50 6.143 15.286 -8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.872 17.652 -9.973 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.612 18.054 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 50 7.742 16.945 -9.298 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.968 16.851 -10.867 1.00 0.00 H new ATOM 824 N ASP A 51 3.783 15.632 -6.852 1.00 0.00 N ATOM 825 CA ASP A 51 3.374 15.663 -5.455 1.00 0.00 C ATOM 826 C ASP A 51 3.202 14.248 -4.901 1.00 0.00 C ATOM 827 O ASP A 51 2.123 13.882 -4.433 1.00 0.00 O ATOM 828 CB ASP A 51 2.065 16.446 -5.313 1.00 0.00 C ATOM 829 CG ASP A 51 2.052 17.336 -4.086 1.00 0.00 C ATOM 830 OD1 ASP A 51 1.643 16.856 -3.008 1.00 0.00 O ATOM 831 OD2 ASP A 51 2.452 18.514 -4.202 1.00 0.00 O ATOM 0 H ASP A 51 3.068 15.285 -7.492 1.00 0.00 H new ATOM 0 HA ASP A 51 4.156 16.159 -4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.912 17.057 -6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.231 15.747 -5.260 1.00 0.00 H new ATOM 836 N LEU A 52 4.270 13.454 -4.954 1.00 0.00 N ATOM 837 CA LEU A 52 4.223 12.083 -4.453 1.00 0.00 C ATOM 838 C LEU A 52 4.456 12.049 -2.946 1.00 0.00 C ATOM 839 O LEU A 52 5.278 12.800 -2.422 1.00 0.00 O ATOM 840 CB LEU A 52 5.256 11.210 -5.170 1.00 0.00 C ATOM 841 CG LEU A 52 4.664 10.086 -6.026 1.00 0.00 C ATOM 842 CD1 LEU A 52 5.359 10.019 -7.377 1.00 0.00 C ATOM 843 CD2 LEU A 52 4.770 8.749 -5.308 1.00 0.00 C ATOM 0 H LEU A 52 5.173 13.735 -5.336 1.00 0.00 H new ATOM 0 HA LEU A 52 3.230 11.683 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.870 11.847 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.919 10.770 -4.425 1.00 0.00 H new ATOM 0 HG LEU A 52 3.609 10.305 -6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.924 9.214 -7.970 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.229 10.966 -7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.422 9.828 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.344 7.965 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.818 8.525 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.224 8.798 -4.366 1.00 0.00 H new ATOM 855 N LYS A 53 3.720 11.186 -2.248 1.00 0.00 N ATOM 856 CA LYS A 53 3.847 11.081 -0.799 1.00 0.00 C ATOM 857 C LYS A 53 4.105 9.660 -0.340 1.00 0.00 C ATOM 858 O LYS A 53 3.295 8.765 -0.580 1.00 0.00 O ATOM 859 CB LYS A 53 2.565 11.556 -0.106 1.00 0.00 C ATOM 860 CG LYS A 53 2.813 12.467 1.084 1.00 0.00 C ATOM 861 CD LYS A 53 1.810 13.610 1.134 1.00 0.00 C ATOM 862 CE LYS A 53 2.482 14.954 0.898 1.00 0.00 C ATOM 863 NZ LYS A 53 1.633 15.864 0.082 1.00 0.00 N ATOM 0 H LYS A 53 3.034 10.554 -2.661 1.00 0.00 H new ATOM 0 HA LYS A 53 4.697 11.708 -0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.944 12.082 -0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.999 10.686 0.226 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.751 11.888 2.005 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.824 12.871 1.029 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.038 13.451 0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.313 13.616 2.104 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.700 15.424 1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.436 14.799 0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.687 16.828 0.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.971 15.865 -0.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.647 15.535 0.109 1.00 0.00 H new ATOM 877 N VAL A 54 5.183 9.474 0.404 1.00 0.00 N ATOM 878 CA VAL A 54 5.455 8.174 0.978 1.00 0.00 C ATOM 879 C VAL A 54 4.541 8.077 2.192 1.00 0.00 C ATOM 880 O VAL A 54 4.823 8.639 3.251 1.00 0.00 O ATOM 881 CB VAL A 54 6.958 7.962 1.344 1.00 0.00 C ATOM 882 CG1 VAL A 54 7.816 9.122 0.858 1.00 0.00 C ATOM 883 CG2 VAL A 54 7.171 7.739 2.839 1.00 0.00 C ATOM 0 H VAL A 54 5.871 10.195 0.620 1.00 0.00 H new ATOM 0 HA VAL A 54 5.257 7.381 0.257 1.00 0.00 H new ATOM 0 HB VAL A 54 7.272 7.054 0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.857 8.943 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.732 9.207 -0.225 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.474 10.047 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 54 8.233 7.597 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.811 8.607 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.621 6.853 3.157 1.00 0.00 H new ATOM 893 N VAL A 55 3.400 7.434 2.006 1.00 0.00 N ATOM 894 CA VAL A 55 2.402 7.343 3.061 1.00 0.00 C ATOM 895 C VAL A 55 2.988 6.842 4.377 1.00 0.00 C ATOM 896 O VAL A 55 3.804 5.921 4.400 1.00 0.00 O ATOM 897 CB VAL A 55 1.229 6.444 2.637 1.00 0.00 C ATOM 898 CG1 VAL A 55 0.121 6.478 3.680 1.00 0.00 C ATOM 899 CG2 VAL A 55 0.706 6.880 1.274 1.00 0.00 C ATOM 0 H VAL A 55 3.141 6.968 1.136 1.00 0.00 H new ATOM 0 HA VAL A 55 2.036 8.356 3.225 1.00 0.00 H new ATOM 0 HB VAL A 55 1.584 5.416 2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.699 5.835 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.509 6.123 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.241 7.500 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.125 6.238 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.364 7.914 1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.504 6.801 0.536 1.00 0.00 H new ATOM 909 N LYS A 56 2.556 7.464 5.473 1.00 0.00 N ATOM 910 CA LYS A 56 3.023 7.097 6.805 1.00 0.00 C ATOM 911 C LYS A 56 2.802 5.613 7.069 1.00 0.00 C ATOM 912 O LYS A 56 1.725 5.079 6.803 1.00 0.00 O ATOM 913 CB LYS A 56 2.300 7.928 7.867 1.00 0.00 C ATOM 914 CG LYS A 56 3.033 9.205 8.245 1.00 0.00 C ATOM 915 CD LYS A 56 2.102 10.203 8.915 1.00 0.00 C ATOM 916 CE LYS A 56 2.728 11.586 8.991 1.00 0.00 C ATOM 917 NZ LYS A 56 2.767 12.253 7.661 1.00 0.00 N ATOM 0 H LYS A 56 1.880 8.228 5.462 1.00 0.00 H new ATOM 0 HA LYS A 56 4.092 7.302 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 56 1.306 8.185 7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 56 2.163 7.320 8.761 1.00 0.00 H new ATOM 0 HG2 LYS A 56 3.858 8.967 8.917 1.00 0.00 H new ATOM 0 HG3 LYS A 56 3.468 9.654 7.352 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.165 10.257 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.859 9.857 9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.162 12.202 9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.741 11.505 9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.992 13.261 7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.496 11.806 7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.840 12.159 7.198 1.00 0.00 H new ATOM 931 N ASN A 57 3.831 4.952 7.589 1.00 0.00 N ATOM 932 CA ASN A 57 3.756 3.525 7.887 1.00 0.00 C ATOM 933 C ASN A 57 3.795 2.688 6.608 1.00 0.00 C ATOM 934 O ASN A 57 3.704 1.462 6.661 1.00 0.00 O ATOM 935 CB ASN A 57 2.484 3.207 8.676 1.00 0.00 C ATOM 936 CG ASN A 57 2.630 1.964 9.532 1.00 0.00 C ATOM 937 OD1 ASN A 57 2.565 2.140 10.847 1.00 0.00 O flip ATOM 938 ND2 ASN A 57 2.800 0.859 9.018 1.00 0.00 N flip ATOM 0 H ASN A 57 4.728 5.382 7.813 1.00 0.00 H new ATOM 0 HA ASN A 57 4.626 3.269 8.492 1.00 0.00 H new ATOM 0 HB2 ASN A 57 2.233 4.056 9.312 1.00 0.00 H new ATOM 0 HB3 ASN A 57 1.654 3.072 7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 57 2.844 0.770 8.003 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.897 0.032 9.607 1.00 0.00 H new ATOM 945 N CYS A 58 3.936 3.350 5.460 1.00 0.00 N ATOM 946 CA CYS A 58 3.991 2.650 4.183 1.00 0.00 C ATOM 947 C CYS A 58 5.376 2.781 3.540 1.00 0.00 C ATOM 948 O CYS A 58 5.632 2.203 2.486 1.00 0.00 O ATOM 949 CB CYS A 58 2.886 3.155 3.249 1.00 0.00 C ATOM 950 SG CYS A 58 1.219 3.078 3.994 1.00 0.00 S ATOM 0 H CYS A 58 4.014 4.365 5.391 1.00 0.00 H new ATOM 0 HA CYS A 58 3.819 1.589 4.364 1.00 0.00 H new ATOM 0 HB2 CYS A 58 3.102 4.185 2.965 1.00 0.00 H new ATOM 0 HB3 CYS A 58 2.895 2.563 2.334 1.00 0.00 H new ATOM 955 N ALA A 59 6.285 3.484 4.226 1.00 0.00 N ATOM 956 CA ALA A 59 7.670 3.626 3.774 1.00 0.00 C ATOM 957 C ALA A 59 8.459 2.508 4.428 1.00 0.00 C ATOM 958 O ALA A 59 8.022 2.007 5.463 1.00 0.00 O ATOM 959 CB ALA A 59 8.236 4.982 4.172 1.00 0.00 C ATOM 0 H ALA A 59 6.082 3.966 5.102 1.00 0.00 H new ATOM 0 HA ALA A 59 7.729 3.565 2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.266 5.063 3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.638 5.773 3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.210 5.083 5.257 1.00 0.00 H new ATOM 965 N ASN A 60 9.587 2.081 3.844 1.00 0.00 N ATOM 966 CA ASN A 60 10.354 0.971 4.436 1.00 0.00 C ATOM 967 C ASN A 60 9.511 0.329 5.516 1.00 0.00 C ATOM 968 O ASN A 60 9.702 0.542 6.713 1.00 0.00 O ATOM 969 CB ASN A 60 11.675 1.482 5.021 1.00 0.00 C ATOM 970 CG ASN A 60 11.660 2.974 5.305 1.00 0.00 C ATOM 971 OD1 ASN A 60 10.670 3.421 6.069 1.00 0.00 O flip ATOM 972 ND2 ASN A 60 12.529 3.714 4.844 1.00 0.00 N flip ATOM 0 H ASN A 60 9.982 2.472 2.988 1.00 0.00 H new ATOM 0 HA ASN A 60 10.593 0.237 3.667 1.00 0.00 H new ATOM 0 HB2 ASN A 60 11.889 0.944 5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 60 12.485 1.258 4.326 1.00 0.00 H new ATOM 0 HD21 ASN A 60 13.272 3.327 4.261 1.00 0.00 H new ATOM 0 HD22 ASN A 60 12.506 4.714 5.045 1.00 0.00 H new ATOM 979 N THR A 61 8.564 -0.457 5.040 1.00 0.00 N ATOM 980 CA THR A 61 7.632 -1.166 5.866 1.00 0.00 C ATOM 981 C THR A 61 7.701 -2.616 5.479 1.00 0.00 C ATOM 982 O THR A 61 7.729 -2.933 4.290 1.00 0.00 O ATOM 983 CB THR A 61 6.217 -0.629 5.620 1.00 0.00 C ATOM 984 OG1 THR A 61 5.269 -1.305 6.429 1.00 0.00 O ATOM 985 CG2 THR A 61 5.773 -0.762 4.170 1.00 0.00 C ATOM 0 H THR A 61 8.426 -0.618 4.042 1.00 0.00 H new ATOM 0 HA THR A 61 7.872 -1.038 6.921 1.00 0.00 H new ATOM 0 HB THR A 61 6.260 0.430 5.876 1.00 0.00 H new ATOM 0 HG1 THR A 61 4.579 -0.674 6.721 1.00 0.00 H new ATOM 0 HG21 THR A 61 4.764 -0.365 4.061 1.00 0.00 H new ATOM 0 HG22 THR A 61 6.454 -0.204 3.528 1.00 0.00 H new ATOM 0 HG23 THR A 61 5.782 -1.813 3.882 1.00 0.00 H new ATOM 993 N THR A 62 7.708 -3.504 6.448 1.00 0.00 N ATOM 994 CA THR A 62 7.764 -4.906 6.117 1.00 0.00 C ATOM 995 C THR A 62 6.361 -5.469 6.154 1.00 0.00 C ATOM 996 O THR A 62 6.016 -6.408 6.872 1.00 0.00 O ATOM 997 CB THR A 62 8.735 -5.662 7.002 1.00 0.00 C ATOM 998 OG1 THR A 62 8.067 -6.458 7.966 1.00 0.00 O ATOM 999 CG2 THR A 62 9.720 -4.770 7.734 1.00 0.00 C ATOM 0 H THR A 62 7.677 -3.288 7.444 1.00 0.00 H new ATOM 0 HA THR A 62 8.157 -5.028 5.108 1.00 0.00 H new ATOM 0 HB THR A 62 9.290 -6.292 6.307 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.394 -7.014 7.521 1.00 0.00 H new ATOM 0 HG21 THR A 62 10.381 -5.383 8.346 1.00 0.00 H new ATOM 0 HG22 THR A 62 10.312 -4.210 7.010 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.176 -4.074 8.373 1.00 0.00 H new ATOM 1007 N ARG A 63 5.587 -4.829 5.313 1.00 0.00 N ATOM 1008 CA ARG A 63 4.186 -5.107 5.077 1.00 0.00 C ATOM 1009 C ARG A 63 3.968 -4.959 3.584 1.00 0.00 C ATOM 1010 O ARG A 63 4.896 -4.566 2.886 1.00 0.00 O ATOM 1011 CB ARG A 63 3.326 -4.102 5.840 1.00 0.00 C ATOM 1012 CG ARG A 63 2.907 -4.579 7.223 1.00 0.00 C ATOM 1013 CD ARG A 63 3.565 -3.763 8.325 1.00 0.00 C ATOM 1014 NE ARG A 63 2.584 -3.036 9.128 1.00 0.00 N ATOM 1015 CZ ARG A 63 1.852 -3.596 10.089 1.00 0.00 C ATOM 1016 NH1 ARG A 63 1.989 -4.886 10.371 1.00 0.00 N ATOM 1017 NH2 ARG A 63 0.983 -2.864 10.772 1.00 0.00 N ATOM 0 H ARG A 63 5.933 -4.058 4.742 1.00 0.00 H new ATOM 0 HA ARG A 63 3.911 -6.106 5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 63 3.878 -3.167 5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 63 2.433 -3.884 5.255 1.00 0.00 H new ATOM 0 HG2 ARG A 63 1.823 -4.511 7.318 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.172 -5.630 7.341 1.00 0.00 H new ATOM 0 HD2 ARG A 63 4.143 -4.425 8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.267 -3.056 7.883 1.00 0.00 H new ATOM 0 HE ARG A 63 2.452 -2.042 8.941 1.00 0.00 H new ATOM 0 HH11 ARG A 63 2.658 -5.454 9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 63 1.426 -5.310 11.108 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.875 -1.872 10.561 1.00 0.00 H new ATOM 0 HH22 ARG A 63 0.422 -3.293 11.508 1.00 0.00 H new ATOM 1031 N SER A 64 2.782 -5.248 3.064 1.00 0.00 N ATOM 1032 CA SER A 64 2.575 -5.091 1.630 1.00 0.00 C ATOM 1033 C SER A 64 1.511 -4.043 1.298 1.00 0.00 C ATOM 1034 O SER A 64 1.830 -2.942 0.858 1.00 0.00 O ATOM 1035 CB SER A 64 2.259 -6.429 0.973 1.00 0.00 C ATOM 1036 OG SER A 64 0.948 -6.868 1.285 1.00 0.00 O ATOM 0 H SER A 64 1.975 -5.581 3.591 1.00 0.00 H new ATOM 0 HA SER A 64 3.513 -4.720 1.216 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.365 -6.338 -0.108 1.00 0.00 H new ATOM 0 HB3 SER A 64 2.981 -7.176 1.302 1.00 0.00 H new ATOM 0 HG SER A 64 0.856 -6.959 2.256 1.00 0.00 H new ATOM 1042 N PHE A 65 0.244 -4.397 1.467 1.00 0.00 N ATOM 1043 CA PHE A 65 -0.845 -3.483 1.135 1.00 0.00 C ATOM 1044 C PHE A 65 -0.967 -2.308 2.106 1.00 0.00 C ATOM 1045 O PHE A 65 -1.211 -2.487 3.299 1.00 0.00 O ATOM 1046 CB PHE A 65 -2.170 -4.238 1.071 1.00 0.00 C ATOM 1047 CG PHE A 65 -2.557 -4.888 2.368 1.00 0.00 C ATOM 1048 CD1 PHE A 65 -2.132 -6.173 2.669 1.00 0.00 C ATOM 1049 CD2 PHE A 65 -3.346 -4.215 3.287 1.00 0.00 C ATOM 1050 CE1 PHE A 65 -2.487 -6.773 3.863 1.00 0.00 C ATOM 1051 CE2 PHE A 65 -3.704 -4.810 4.482 1.00 0.00 C ATOM 1052 CZ PHE A 65 -3.274 -6.091 4.770 1.00 0.00 C ATOM 0 H PHE A 65 -0.055 -5.302 1.829 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.605 -3.064 0.158 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.958 -3.547 0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.106 -5.002 0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.517 -6.711 1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.685 -3.214 3.067 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.149 -7.774 4.086 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.319 -4.274 5.190 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.553 -6.558 5.703 1.00 0.00 H new ATOM 1062 N CYS A 66 -0.809 -1.103 1.560 1.00 0.00 N ATOM 1063 CA CYS A 66 -0.913 0.132 2.336 1.00 0.00 C ATOM 1064 C CYS A 66 -2.309 0.729 2.139 1.00 0.00 C ATOM 1065 O CYS A 66 -2.920 0.548 1.086 1.00 0.00 O ATOM 1066 CB CYS A 66 0.184 1.116 1.895 1.00 0.00 C ATOM 1067 SG CYS A 66 -0.055 2.847 2.426 1.00 0.00 S ATOM 0 H CYS A 66 -0.606 -0.955 0.571 1.00 0.00 H new ATOM 0 HA CYS A 66 -0.770 -0.075 3.396 1.00 0.00 H new ATOM 0 HB2 CYS A 66 1.140 0.764 2.282 1.00 0.00 H new ATOM 0 HB3 CYS A 66 0.252 1.094 0.807 1.00 0.00 H new ATOM 1072 N ASP A 67 -2.827 1.410 3.159 1.00 0.00 N ATOM 1073 CA ASP A 67 -4.171 1.984 3.080 1.00 0.00 C ATOM 1074 C ASP A 67 -4.154 3.473 2.742 1.00 0.00 C ATOM 1075 O ASP A 67 -3.112 4.127 2.779 1.00 0.00 O ATOM 1076 CB ASP A 67 -4.923 1.759 4.388 1.00 0.00 C ATOM 1077 CG ASP A 67 -4.299 2.500 5.555 1.00 0.00 C ATOM 1078 OD1 ASP A 67 -3.251 2.042 6.057 1.00 0.00 O ATOM 1079 OD2 ASP A 67 -4.858 3.538 5.967 1.00 0.00 O ATOM 0 H ASP A 67 -2.344 1.577 4.042 1.00 0.00 H new ATOM 0 HA ASP A 67 -4.685 1.471 2.267 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.957 2.082 4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -4.946 0.692 4.610 1.00 0.00 H new ATOM 1084 N LEU A 68 -5.335 3.990 2.401 1.00 0.00 N ATOM 1085 CA LEU A 68 -5.503 5.395 2.035 1.00 0.00 C ATOM 1086 C LEU A 68 -6.987 5.758 1.920 1.00 0.00 C ATOM 1087 O LEU A 68 -7.586 5.642 0.851 1.00 0.00 O ATOM 1088 CB LEU A 68 -4.810 5.673 0.700 1.00 0.00 C ATOM 1089 CG LEU A 68 -5.004 4.582 -0.354 1.00 0.00 C ATOM 1090 CD1 LEU A 68 -4.942 5.157 -1.759 1.00 0.00 C ATOM 1091 CD2 LEU A 68 -3.969 3.490 -0.175 1.00 0.00 C ATOM 0 H LEU A 68 -6.199 3.448 2.371 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.053 6.005 2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.183 6.616 0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.743 5.802 0.879 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.995 4.150 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.083 4.357 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.728 5.902 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.970 5.625 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.118 2.720 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -2.971 3.914 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.073 3.050 0.817 1.00 0.00 H new ATOM 1103 N THR A 69 -7.597 6.179 3.014 1.00 0.00 N ATOM 1104 CA THR A 69 -9.008 6.535 2.978 1.00 0.00 C ATOM 1105 C THR A 69 -9.193 7.981 2.533 1.00 0.00 C ATOM 1106 O THR A 69 -9.945 8.265 1.601 1.00 0.00 O ATOM 1107 CB THR A 69 -9.653 6.330 4.350 1.00 0.00 C ATOM 1108 OG1 THR A 69 -9.163 5.155 4.979 1.00 0.00 O ATOM 1109 CG2 THR A 69 -11.162 6.231 4.293 1.00 0.00 C ATOM 0 H THR A 69 -7.149 6.282 3.924 1.00 0.00 H new ATOM 0 HA THR A 69 -9.497 5.881 2.256 1.00 0.00 H new ATOM 0 HB THR A 69 -9.384 7.217 4.924 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.669 4.989 5.801 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.555 6.086 5.299 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.571 7.149 3.872 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.448 5.386 3.667 1.00 0.00 H new ATOM 1117 N ASP A 70 -8.495 8.891 3.202 1.00 0.00 N ATOM 1118 CA ASP A 70 -8.575 10.309 2.874 1.00 0.00 C ATOM 1119 C ASP A 70 -7.286 10.786 2.211 1.00 0.00 C ATOM 1120 O ASP A 70 -7.039 11.987 2.107 1.00 0.00 O ATOM 1121 CB ASP A 70 -8.849 11.132 4.134 1.00 0.00 C ATOM 1122 CG ASP A 70 -7.811 10.899 5.214 1.00 0.00 C ATOM 1123 OD1 ASP A 70 -6.660 11.351 5.039 1.00 0.00 O ATOM 1124 OD2 ASP A 70 -8.150 10.266 6.236 1.00 0.00 O ATOM 0 H ASP A 70 -7.867 8.672 3.975 1.00 0.00 H new ATOM 0 HA ASP A 70 -9.398 10.449 2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.869 12.191 3.876 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -9.836 10.880 4.522 1.00 0.00 H new ATOM 1129 N GLU A 71 -6.467 9.837 1.763 1.00 0.00 N ATOM 1130 CA GLU A 71 -5.206 10.161 1.110 1.00 0.00 C ATOM 1131 C GLU A 71 -5.372 10.208 -0.406 1.00 0.00 C ATOM 1132 O GLU A 71 -4.560 10.811 -1.107 1.00 0.00 O ATOM 1133 CB GLU A 71 -4.136 9.134 1.483 1.00 0.00 C ATOM 1134 CG GLU A 71 -3.494 9.390 2.837 1.00 0.00 C ATOM 1135 CD GLU A 71 -2.671 10.663 2.859 1.00 0.00 C ATOM 1136 OE1 GLU A 71 -3.257 11.746 3.068 1.00 0.00 O ATOM 1137 OE2 GLU A 71 -1.440 10.577 2.666 1.00 0.00 O ATOM 0 H GLU A 71 -6.656 8.838 1.841 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.892 11.147 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.583 8.140 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -3.361 9.134 0.717 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.272 9.451 3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.857 8.545 3.099 1.00 0.00 H new ATOM 1144 N TRP A 72 -6.438 9.584 -0.908 1.00 0.00 N ATOM 1145 CA TRP A 72 -6.718 9.570 -2.338 1.00 0.00 C ATOM 1146 C TRP A 72 -8.117 10.129 -2.595 1.00 0.00 C ATOM 1147 O TRP A 72 -8.939 9.503 -3.266 1.00 0.00 O ATOM 1148 CB TRP A 72 -6.601 8.147 -2.899 1.00 0.00 C ATOM 1149 CG TRP A 72 -5.186 7.721 -3.192 1.00 0.00 C ATOM 1150 CD1 TRP A 72 -4.049 8.117 -2.540 1.00 0.00 C ATOM 1151 CD2 TRP A 72 -4.757 6.802 -4.207 1.00 0.00 C ATOM 1152 NE1 TRP A 72 -2.950 7.501 -3.092 1.00 0.00 N ATOM 1153 CE2 TRP A 72 -3.358 6.695 -4.111 1.00 0.00 C ATOM 1154 CE3 TRP A 72 -5.417 6.060 -5.188 1.00 0.00 C ATOM 1155 CZ2 TRP A 72 -2.611 5.881 -4.950 1.00 0.00 C ATOM 1156 CZ3 TRP A 72 -4.671 5.249 -6.024 1.00 0.00 C ATOM 1157 CH2 TRP A 72 -3.276 5.165 -5.898 1.00 0.00 C ATOM 0 H TRP A 72 -7.121 9.081 -0.341 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.984 10.196 -2.845 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -7.040 7.449 -2.186 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -7.188 8.079 -3.815 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -4.019 8.811 -1.713 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -1.985 7.628 -2.787 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.490 6.118 -5.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -1.537 5.817 -4.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -5.171 4.670 -6.787 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -2.721 4.522 -6.564 1.00 0.00 H new ATOM 1168 N ARG A 73 -8.379 11.316 -2.042 1.00 0.00 N ATOM 1169 CA ARG A 73 -9.678 11.977 -2.189 1.00 0.00 C ATOM 1170 C ARG A 73 -9.897 12.496 -3.611 1.00 0.00 C ATOM 1171 O ARG A 73 -10.955 13.043 -3.923 1.00 0.00 O ATOM 1172 CB ARG A 73 -9.798 13.133 -1.194 1.00 0.00 C ATOM 1173 CG ARG A 73 -8.598 14.069 -1.198 1.00 0.00 C ATOM 1174 CD ARG A 73 -8.989 15.487 -1.589 1.00 0.00 C ATOM 1175 NE ARG A 73 -8.461 16.477 -0.652 1.00 0.00 N ATOM 1176 CZ ARG A 73 -8.901 16.624 0.595 1.00 0.00 C ATOM 1177 NH1 ARG A 73 -9.872 15.848 1.060 1.00 0.00 N ATOM 1178 NH2 ARG A 73 -8.367 17.549 1.381 1.00 0.00 N ATOM 0 H ARG A 73 -7.705 11.841 -1.485 1.00 0.00 H new ATOM 0 HA ARG A 73 -10.447 11.233 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.696 13.707 -1.423 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.927 12.726 -0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.140 14.078 -0.209 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.847 13.694 -1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.619 15.702 -2.591 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.075 15.566 -1.627 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.712 17.091 -0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.285 15.134 0.460 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.205 15.966 2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.619 18.147 1.029 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -8.704 17.662 2.337 1.00 0.00 H new ATOM 1192 N SER A 74 -8.905 12.305 -4.472 1.00 0.00 N ATOM 1193 CA SER A 74 -9.009 12.738 -5.860 1.00 0.00 C ATOM 1194 C SER A 74 -9.641 11.636 -6.703 1.00 0.00 C ATOM 1195 O SER A 74 -9.092 11.224 -7.725 1.00 0.00 O ATOM 1196 CB SER A 74 -7.633 13.113 -6.418 1.00 0.00 C ATOM 1197 OG SER A 74 -6.719 13.406 -5.376 1.00 0.00 O ATOM 0 H SER A 74 -8.021 11.854 -4.234 1.00 0.00 H new ATOM 0 HA SER A 74 -9.643 13.623 -5.900 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.247 12.293 -7.023 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.728 13.977 -7.076 1.00 0.00 H new ATOM 0 HG SER A 74 -6.028 12.712 -5.343 1.00 0.00 H new ATOM 1203 N THR A 75 -10.803 11.159 -6.258 1.00 0.00 N ATOM 1204 CA THR A 75 -11.522 10.100 -6.958 1.00 0.00 C ATOM 1205 C THR A 75 -11.706 10.442 -8.432 1.00 0.00 C ATOM 1206 O THR A 75 -11.841 9.554 -9.272 1.00 0.00 O ATOM 1207 CB THR A 75 -12.883 9.862 -6.303 1.00 0.00 C ATOM 1208 OG1 THR A 75 -13.706 11.009 -6.425 1.00 0.00 O ATOM 1209 CG2 THR A 75 -12.788 9.521 -4.831 1.00 0.00 C ATOM 0 H THR A 75 -11.266 11.492 -5.413 1.00 0.00 H new ATOM 0 HA THR A 75 -10.928 9.189 -6.891 1.00 0.00 H new ATOM 0 HB THR A 75 -13.312 9.010 -6.830 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.573 10.836 -6.001 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.789 9.365 -4.428 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.200 8.612 -4.705 1.00 0.00 H new ATOM 0 HG23 THR A 75 -12.307 10.341 -4.298 1.00 0.00 H new ATOM 1217 N HIS A 76 -11.705 11.735 -8.739 1.00 0.00 N ATOM 1218 CA HIS A 76 -11.866 12.192 -10.114 1.00 0.00 C ATOM 1219 C HIS A 76 -10.516 12.283 -10.824 1.00 0.00 C ATOM 1220 O HIS A 76 -10.409 12.890 -11.889 1.00 0.00 O ATOM 1221 CB HIS A 76 -12.561 13.554 -10.140 1.00 0.00 C ATOM 1222 CG HIS A 76 -11.861 14.597 -9.326 1.00 0.00 C ATOM 1223 ND1 HIS A 76 -12.285 14.984 -8.072 1.00 0.00 N ATOM 1224 CD2 HIS A 76 -10.757 15.336 -9.592 1.00 0.00 C ATOM 1225 CE1 HIS A 76 -11.473 15.915 -7.603 1.00 0.00 C ATOM 1226 NE2 HIS A 76 -10.538 16.145 -8.506 1.00 0.00 N ATOM 0 H HIS A 76 -11.595 12.484 -8.055 1.00 0.00 H new ATOM 0 HA HIS A 76 -12.483 11.464 -10.642 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.632 13.897 -11.172 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.580 13.440 -9.771 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -10.161 15.296 -10.491 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -11.560 16.404 -6.644 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -9.776 16.816 -8.411 1.00 0.00 H new ATOM 1235 N GLU A 77 -9.489 11.674 -10.234 1.00 0.00 N ATOM 1236 CA GLU A 77 -8.158 11.687 -10.816 1.00 0.00 C ATOM 1237 C GLU A 77 -7.590 10.289 -10.891 1.00 0.00 C ATOM 1238 O GLU A 77 -8.133 9.342 -10.324 1.00 0.00 O ATOM 1239 CB GLU A 77 -7.202 12.565 -9.990 1.00 0.00 C ATOM 1240 CG GLU A 77 -7.354 14.055 -10.247 1.00 0.00 C ATOM 1241 CD GLU A 77 -7.341 14.400 -11.724 1.00 0.00 C ATOM 1242 OE1 GLU A 77 -6.342 14.077 -12.401 1.00 0.00 O ATOM 1243 OE2 GLU A 77 -8.329 14.995 -12.203 1.00 0.00 O ATOM 0 H GLU A 77 -9.558 11.166 -9.352 1.00 0.00 H new ATOM 0 HA GLU A 77 -8.250 12.099 -11.821 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -7.370 12.370 -8.931 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.175 12.272 -10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.288 14.402 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.547 14.590 -9.746 1.00 0.00 H new ATOM 1250 N ALA A 78 -6.466 10.189 -11.566 1.00 0.00 N ATOM 1251 CA ALA A 78 -5.766 8.934 -11.701 1.00 0.00 C ATOM 1252 C ALA A 78 -4.574 8.953 -10.764 1.00 0.00 C ATOM 1253 O ALA A 78 -3.489 9.405 -11.129 1.00 0.00 O ATOM 1254 CB ALA A 78 -5.341 8.715 -13.145 1.00 0.00 C ATOM 0 H ALA A 78 -6.014 10.974 -12.035 1.00 0.00 H new ATOM 0 HA ALA A 78 -6.419 8.103 -11.433 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.815 7.764 -13.229 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -6.223 8.699 -13.785 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.681 9.524 -13.457 1.00 0.00 H new ATOM 1260 N TYR A 79 -4.789 8.499 -9.536 1.00 0.00 N ATOM 1261 CA TYR A 79 -3.735 8.514 -8.539 1.00 0.00 C ATOM 1262 C TYR A 79 -2.509 7.756 -8.998 1.00 0.00 C ATOM 1263 O TYR A 79 -2.365 6.563 -8.734 1.00 0.00 O ATOM 1264 CB TYR A 79 -4.218 7.961 -7.195 1.00 0.00 C ATOM 1265 CG TYR A 79 -4.423 9.041 -6.164 1.00 0.00 C ATOM 1266 CD1 TYR A 79 -5.632 9.711 -6.063 1.00 0.00 C ATOM 1267 CD2 TYR A 79 -3.399 9.412 -5.306 1.00 0.00 C ATOM 1268 CE1 TYR A 79 -5.811 10.716 -5.143 1.00 0.00 C ATOM 1269 CE2 TYR A 79 -3.573 10.405 -4.384 1.00 0.00 C ATOM 1270 CZ TYR A 79 -4.777 11.062 -4.303 1.00 0.00 C ATOM 1271 OH TYR A 79 -4.949 12.068 -3.380 1.00 0.00 O ATOM 0 H TYR A 79 -5.678 8.119 -9.211 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.458 9.559 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.154 7.423 -7.343 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.491 7.240 -6.821 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.447 9.439 -6.718 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.446 8.907 -5.368 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.758 11.232 -5.079 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.765 10.673 -3.719 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.527 11.811 -2.534 1.00 0.00 H new ATOM 1281 N VAL A 80 -1.600 8.465 -9.646 1.00 0.00 N ATOM 1282 CA VAL A 80 -0.368 7.848 -10.087 1.00 0.00 C ATOM 1283 C VAL A 80 0.447 7.522 -8.856 1.00 0.00 C ATOM 1284 O VAL A 80 0.750 8.397 -8.059 1.00 0.00 O ATOM 1285 CB VAL A 80 0.458 8.747 -11.025 1.00 0.00 C ATOM 1286 CG1 VAL A 80 0.142 8.429 -12.478 1.00 0.00 C ATOM 1287 CG2 VAL A 80 0.212 10.218 -10.747 1.00 0.00 C ATOM 0 H VAL A 80 -1.692 9.455 -9.874 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.620 6.955 -10.660 1.00 0.00 H new ATOM 0 HB VAL A 80 1.512 8.542 -10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.734 9.073 -13.128 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.383 7.386 -12.683 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.918 8.600 -12.666 1.00 0.00 H new ATOM 0 HG21 VAL A 80 0.812 10.822 -11.428 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.844 10.445 -10.895 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.491 10.446 -9.718 1.00 0.00 H new ATOM 1297 N THR A 81 0.770 6.257 -8.696 1.00 0.00 N ATOM 1298 CA THR A 81 1.517 5.811 -7.534 1.00 0.00 C ATOM 1299 C THR A 81 2.875 5.254 -7.928 1.00 0.00 C ATOM 1300 O THR A 81 3.024 4.664 -8.993 1.00 0.00 O ATOM 1301 CB THR A 81 0.708 4.750 -6.792 1.00 0.00 C ATOM 1302 OG1 THR A 81 -0.613 4.688 -7.292 1.00 0.00 O ATOM 1303 CG2 THR A 81 0.612 4.988 -5.311 1.00 0.00 C ATOM 0 H THR A 81 0.528 5.517 -9.355 1.00 0.00 H new ATOM 0 HA THR A 81 1.688 6.668 -6.882 1.00 0.00 H new ATOM 0 HB THR A 81 1.247 3.818 -6.960 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.686 3.950 -7.932 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.023 4.194 -4.852 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.612 4.994 -4.878 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.131 5.949 -5.127 1.00 0.00 H new ATOM 1311 N VAL A 82 3.849 5.422 -7.044 1.00 0.00 N ATOM 1312 CA VAL A 82 5.194 4.913 -7.260 1.00 0.00 C ATOM 1313 C VAL A 82 5.616 4.103 -6.052 1.00 0.00 C ATOM 1314 O VAL A 82 6.053 4.664 -5.049 1.00 0.00 O ATOM 1315 CB VAL A 82 6.228 6.041 -7.467 1.00 0.00 C ATOM 1316 CG1 VAL A 82 7.622 5.459 -7.704 1.00 0.00 C ATOM 1317 CG2 VAL A 82 5.818 6.947 -8.617 1.00 0.00 C ATOM 0 H VAL A 82 3.728 5.914 -6.159 1.00 0.00 H new ATOM 0 HA VAL A 82 5.168 4.305 -8.164 1.00 0.00 H new ATOM 0 HB VAL A 82 6.260 6.643 -6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.335 6.270 -7.848 1.00 0.00 H new ATOM 0 HG12 VAL A 82 7.919 4.863 -6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.607 4.828 -8.593 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.562 7.734 -8.743 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.749 6.362 -9.534 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.849 7.396 -8.399 1.00 0.00 H new ATOM 1327 N LEU A 83 5.502 2.788 -6.134 1.00 0.00 N ATOM 1328 CA LEU A 83 5.905 1.965 -5.012 1.00 0.00 C ATOM 1329 C LEU A 83 7.374 1.617 -5.161 1.00 0.00 C ATOM 1330 O LEU A 83 7.786 0.981 -6.135 1.00 0.00 O ATOM 1331 CB LEU A 83 5.044 0.704 -4.875 1.00 0.00 C ATOM 1332 CG LEU A 83 5.715 -0.429 -4.098 1.00 0.00 C ATOM 1333 CD1 LEU A 83 5.602 -0.241 -2.598 1.00 0.00 C ATOM 1334 CD2 LEU A 83 5.160 -1.778 -4.486 1.00 0.00 C ATOM 0 H LEU A 83 5.144 2.280 -6.943 1.00 0.00 H new ATOM 0 HA LEU A 83 5.754 2.532 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.110 0.967 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.785 0.344 -5.871 1.00 0.00 H new ATOM 0 HG LEU A 83 6.771 -0.395 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.093 -1.070 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.081 0.695 -2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.550 -0.212 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.662 -2.557 -3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 83 4.091 -1.805 -4.277 1.00 0.00 H new ATOM 0 HD23 LEU A 83 5.326 -1.947 -5.550 1.00 0.00 H new ATOM 1346 N GLU A 84 8.159 2.070 -4.202 1.00 0.00 N ATOM 1347 CA GLU A 84 9.591 1.850 -4.217 1.00 0.00 C ATOM 1348 C GLU A 84 10.017 0.922 -3.087 1.00 0.00 C ATOM 1349 O GLU A 84 10.028 1.308 -1.920 1.00 0.00 O ATOM 1350 CB GLU A 84 10.288 3.199 -4.105 1.00 0.00 C ATOM 1351 CG GLU A 84 10.154 4.061 -5.349 1.00 0.00 C ATOM 1352 CD GLU A 84 11.291 5.054 -5.499 1.00 0.00 C ATOM 1353 OE1 GLU A 84 12.444 4.690 -5.182 1.00 0.00 O ATOM 1354 OE2 GLU A 84 11.029 6.195 -5.933 1.00 0.00 O ATOM 0 H GLU A 84 7.824 2.597 -3.396 1.00 0.00 H new ATOM 0 HA GLU A 84 9.875 1.365 -5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.878 3.740 -3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.346 3.035 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.120 3.419 -6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.208 4.601 -5.311 1.00 0.00 H new ATOM 1361 N GLY A 85 10.360 -0.309 -3.447 1.00 0.00 N ATOM 1362 CA GLY A 85 10.775 -1.282 -2.458 1.00 0.00 C ATOM 1363 C GLY A 85 12.244 -1.634 -2.552 1.00 0.00 C ATOM 1364 O GLY A 85 12.764 -1.905 -3.635 1.00 0.00 O ATOM 0 H GLY A 85 10.358 -0.650 -4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.564 -0.892 -1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.182 -2.189 -2.578 1.00 0.00 H new ATOM 1368 N PHE A 86 12.902 -1.642 -1.404 1.00 0.00 N ATOM 1369 CA PHE A 86 14.317 -1.975 -1.315 1.00 0.00 C ATOM 1370 C PHE A 86 14.461 -3.343 -0.665 1.00 0.00 C ATOM 1371 O PHE A 86 13.828 -3.619 0.354 1.00 0.00 O ATOM 1372 CB PHE A 86 15.053 -0.903 -0.500 1.00 0.00 C ATOM 1373 CG PHE A 86 14.470 0.474 -0.660 1.00 0.00 C ATOM 1374 CD1 PHE A 86 13.291 0.820 -0.019 1.00 0.00 C ATOM 1375 CD2 PHE A 86 15.094 1.416 -1.461 1.00 0.00 C ATOM 1376 CE1 PHE A 86 12.745 2.080 -0.175 1.00 0.00 C ATOM 1377 CE2 PHE A 86 14.554 2.679 -1.619 1.00 0.00 C ATOM 1378 CZ PHE A 86 13.377 3.011 -0.975 1.00 0.00 C ATOM 0 H PHE A 86 12.471 -1.418 -0.507 1.00 0.00 H new ATOM 0 HA PHE A 86 14.758 -2.006 -2.311 1.00 0.00 H new ATOM 0 HB2 PHE A 86 15.030 -1.179 0.554 1.00 0.00 H new ATOM 0 HB3 PHE A 86 16.100 -0.883 -0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.793 0.097 0.610 1.00 0.00 H new ATOM 0 HD2 PHE A 86 16.013 1.161 -1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.825 2.336 0.329 1.00 0.00 H new ATOM 0 HE2 PHE A 86 15.051 3.405 -2.245 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.953 3.997 -1.097 1.00 0.00 H new ATOM 1388 N SER A 87 15.280 -4.206 -1.253 1.00 0.00 N ATOM 1389 CA SER A 87 15.466 -5.537 -0.707 1.00 0.00 C ATOM 1390 C SER A 87 16.430 -5.479 0.471 1.00 0.00 C ATOM 1391 O SER A 87 17.646 -5.414 0.288 1.00 0.00 O ATOM 1392 CB SER A 87 16.001 -6.488 -1.779 1.00 0.00 C ATOM 1393 OG SER A 87 15.499 -7.800 -1.592 1.00 0.00 O ATOM 0 H SER A 87 15.818 -4.009 -2.097 1.00 0.00 H new ATOM 0 HA SER A 87 14.502 -5.914 -0.364 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.718 -6.124 -2.767 1.00 0.00 H new ATOM 0 HB3 SER A 87 17.090 -6.504 -1.745 1.00 0.00 H new ATOM 0 HG SER A 87 15.903 -8.194 -0.790 1.00 0.00 H new ATOM 1399 N GLY A 88 15.881 -5.481 1.681 1.00 0.00 N ATOM 1400 CA GLY A 88 16.712 -5.404 2.867 1.00 0.00 C ATOM 1401 C GLY A 88 17.229 -3.996 3.097 1.00 0.00 C ATOM 1402 O GLY A 88 16.551 -3.171 3.707 1.00 0.00 O ATOM 0 H GLY A 88 14.878 -5.534 1.861 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.138 -5.728 3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 88 17.554 -6.089 2.767 1.00 0.00 H new ATOM 1406 N ASN A 89 18.429 -3.719 2.598 1.00 0.00 N ATOM 1407 CA ASN A 89 19.032 -2.396 2.739 1.00 0.00 C ATOM 1408 C ASN A 89 19.326 -1.771 1.371 1.00 0.00 C ATOM 1409 O ASN A 89 19.764 -0.623 1.285 1.00 0.00 O ATOM 1410 CB ASN A 89 20.321 -2.488 3.556 1.00 0.00 C ATOM 1411 CG ASN A 89 20.055 -2.709 5.032 1.00 0.00 C ATOM 1412 OD1 ASN A 89 19.786 -1.765 5.774 1.00 0.00 O ATOM 1413 ND2 ASN A 89 20.127 -3.963 5.466 1.00 0.00 N ATOM 0 H ASN A 89 19.004 -4.392 2.092 1.00 0.00 H new ATOM 0 HA ASN A 89 18.319 -1.757 3.260 1.00 0.00 H new ATOM 0 HB2 ASN A 89 20.933 -3.305 3.174 1.00 0.00 H new ATOM 0 HB3 ASN A 89 20.896 -1.571 3.427 1.00 0.00 H new ATOM 0 HD21 ASN A 89 19.956 -4.173 6.449 1.00 0.00 H new ATOM 0 HD22 ASN A 89 20.353 -4.716 4.816 1.00 0.00 H new ATOM 1420 N THR A 90 19.099 -2.540 0.308 1.00 0.00 N ATOM 1421 CA THR A 90 19.353 -2.081 -1.055 1.00 0.00 C ATOM 1422 C THR A 90 18.061 -1.870 -1.828 1.00 0.00 C ATOM 1423 O THR A 90 17.082 -2.574 -1.611 1.00 0.00 O ATOM 1424 CB THR A 90 20.192 -3.120 -1.801 1.00 0.00 C ATOM 1425 OG1 THR A 90 21.567 -2.979 -1.493 1.00 0.00 O ATOM 1426 CG2 THR A 90 20.042 -3.045 -3.309 1.00 0.00 C ATOM 0 H THR A 90 18.737 -3.492 0.366 1.00 0.00 H new ATOM 0 HA THR A 90 19.882 -1.130 -0.985 1.00 0.00 H new ATOM 0 HB THR A 90 19.815 -4.086 -1.464 1.00 0.00 H new ATOM 0 HG1 THR A 90 22.082 -3.655 -1.980 1.00 0.00 H new ATOM 0 HG21 THR A 90 20.664 -3.809 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 90 18.999 -3.211 -3.580 1.00 0.00 H new ATOM 0 HG23 THR A 90 20.355 -2.061 -3.657 1.00 0.00 H new ATOM 1434 N THR A 91 18.084 -0.942 -2.780 1.00 0.00 N ATOM 1435 CA THR A 91 16.921 -0.714 -3.622 1.00 0.00 C ATOM 1436 C THR A 91 16.880 -1.783 -4.692 1.00 0.00 C ATOM 1437 O THR A 91 17.850 -2.010 -5.415 1.00 0.00 O ATOM 1438 CB THR A 91 16.943 0.663 -4.274 1.00 0.00 C ATOM 1439 OG1 THR A 91 17.835 1.538 -3.604 1.00 0.00 O ATOM 1440 CG2 THR A 91 15.585 1.330 -4.327 1.00 0.00 C ATOM 0 H THR A 91 18.885 -0.344 -2.984 1.00 0.00 H new ATOM 0 HA THR A 91 16.031 -0.760 -2.994 1.00 0.00 H new ATOM 0 HB THR A 91 17.276 0.481 -5.296 1.00 0.00 H new ATOM 0 HG1 THR A 91 17.829 2.413 -4.046 1.00 0.00 H new ATOM 0 HG21 THR A 91 15.677 2.306 -4.804 1.00 0.00 H new ATOM 0 HG22 THR A 91 14.897 0.709 -4.901 1.00 0.00 H new ATOM 0 HG23 THR A 91 15.202 1.456 -3.314 1.00 0.00 H new ATOM 1448 N LEU A 92 15.760 -2.453 -4.746 1.00 0.00 N ATOM 1449 CA LEU A 92 15.551 -3.541 -5.676 1.00 0.00 C ATOM 1450 C LEU A 92 14.545 -3.156 -6.753 1.00 0.00 C ATOM 1451 O LEU A 92 14.503 -3.770 -7.819 1.00 0.00 O ATOM 1452 CB LEU A 92 15.087 -4.760 -4.879 1.00 0.00 C ATOM 1453 CG LEU A 92 14.247 -5.796 -5.637 1.00 0.00 C ATOM 1454 CD1 LEU A 92 15.142 -6.684 -6.487 1.00 0.00 C ATOM 1455 CD2 LEU A 92 13.430 -6.634 -4.663 1.00 0.00 C ATOM 0 H LEU A 92 14.959 -2.261 -4.144 1.00 0.00 H new ATOM 0 HA LEU A 92 16.480 -3.776 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 92 15.968 -5.262 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.507 -4.409 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 92 13.558 -5.269 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.531 -7.414 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.684 -6.071 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 92 15.853 -7.204 -5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.840 -7.364 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.101 -7.154 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.764 -5.985 -4.095 1.00 0.00 H new ATOM 1467 N PHE A 93 13.741 -2.135 -6.478 1.00 0.00 N ATOM 1468 CA PHE A 93 12.753 -1.686 -7.442 1.00 0.00 C ATOM 1469 C PHE A 93 12.150 -0.340 -7.049 1.00 0.00 C ATOM 1470 O PHE A 93 12.375 0.167 -5.950 1.00 0.00 O ATOM 1471 CB PHE A 93 11.656 -2.736 -7.607 1.00 0.00 C ATOM 1472 CG PHE A 93 10.922 -3.053 -6.338 1.00 0.00 C ATOM 1473 CD1 PHE A 93 11.557 -3.705 -5.291 1.00 0.00 C ATOM 1474 CD2 PHE A 93 9.591 -2.707 -6.200 1.00 0.00 C ATOM 1475 CE1 PHE A 93 10.873 -4.008 -4.127 1.00 0.00 C ATOM 1476 CE2 PHE A 93 8.902 -3.002 -5.045 1.00 0.00 C ATOM 1477 CZ PHE A 93 9.538 -3.654 -4.007 1.00 0.00 C ATOM 0 H PHE A 93 13.756 -1.610 -5.604 1.00 0.00 H new ATOM 0 HA PHE A 93 13.261 -1.551 -8.397 1.00 0.00 H new ATOM 0 HB2 PHE A 93 10.941 -2.386 -8.351 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.099 -3.652 -7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 93 12.597 -3.979 -5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 93 9.085 -2.199 -7.008 1.00 0.00 H new ATOM 0 HE1 PHE A 93 11.376 -4.517 -3.318 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.863 -2.723 -4.951 1.00 0.00 H new ATOM 0 HZ PHE A 93 8.996 -3.888 -3.103 1.00 0.00 H new ATOM 1487 N SER A 94 11.401 0.232 -7.981 1.00 0.00 N ATOM 1488 CA SER A 94 10.760 1.532 -7.806 1.00 0.00 C ATOM 1489 C SER A 94 9.835 1.774 -8.994 1.00 0.00 C ATOM 1490 O SER A 94 10.161 2.559 -9.885 1.00 0.00 O ATOM 1491 CB SER A 94 11.828 2.632 -7.752 1.00 0.00 C ATOM 1492 OG SER A 94 13.124 2.102 -7.977 1.00 0.00 O ATOM 0 H SER A 94 11.218 -0.195 -8.889 1.00 0.00 H new ATOM 0 HA SER A 94 10.191 1.548 -6.876 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.608 3.392 -8.501 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.798 3.124 -6.780 1.00 0.00 H new ATOM 0 HG SER A 94 13.784 2.825 -7.939 1.00 0.00 H new ATOM 1498 N CYS A 95 8.695 1.083 -9.040 1.00 0.00 N ATOM 1499 CA CYS A 95 7.779 1.237 -10.166 1.00 0.00 C ATOM 1500 C CYS A 95 6.576 2.086 -9.803 1.00 0.00 C ATOM 1501 O CYS A 95 6.276 2.297 -8.629 1.00 0.00 O ATOM 1502 CB CYS A 95 7.305 -0.130 -10.687 1.00 0.00 C ATOM 1503 SG CYS A 95 8.430 -1.526 -10.342 1.00 0.00 S ATOM 0 H CYS A 95 8.390 0.424 -8.324 1.00 0.00 H new ATOM 0 HA CYS A 95 8.334 1.746 -10.954 1.00 0.00 H new ATOM 0 HB2 CYS A 95 6.332 -0.351 -10.248 1.00 0.00 H new ATOM 0 HB3 CYS A 95 7.159 -0.059 -11.765 1.00 0.00 H new ATOM 1508 N SER A 96 5.891 2.572 -10.832 1.00 0.00 N ATOM 1509 CA SER A 96 4.716 3.402 -10.640 1.00 0.00 C ATOM 1510 C SER A 96 3.559 2.908 -11.498 1.00 0.00 C ATOM 1511 O SER A 96 3.722 2.007 -12.324 1.00 0.00 O ATOM 1512 CB SER A 96 5.033 4.859 -10.982 1.00 0.00 C ATOM 1513 OG SER A 96 6.430 5.062 -11.112 1.00 0.00 O ATOM 0 H SER A 96 6.133 2.403 -11.808 1.00 0.00 H new ATOM 0 HA SER A 96 4.423 3.338 -9.592 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.535 5.134 -11.912 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.639 5.512 -10.204 1.00 0.00 H new ATOM 0 HG SER A 96 6.598 5.952 -11.486 1.00 0.00 H new ATOM 1519 N HIS A 97 2.389 3.506 -11.296 1.00 0.00 N ATOM 1520 CA HIS A 97 1.202 3.131 -12.049 1.00 0.00 C ATOM 1521 C HIS A 97 0.111 4.182 -11.892 1.00 0.00 C ATOM 1522 O HIS A 97 -0.130 4.681 -10.793 1.00 0.00 O ATOM 1523 CB HIS A 97 0.688 1.768 -11.580 1.00 0.00 C ATOM 1524 CG HIS A 97 -0.548 1.311 -12.294 1.00 0.00 C ATOM 1525 ND1 HIS A 97 -0.642 1.244 -13.667 1.00 0.00 N ATOM 1526 CD2 HIS A 97 -1.746 0.897 -11.815 1.00 0.00 C ATOM 1527 CE1 HIS A 97 -1.844 0.809 -14.004 1.00 0.00 C ATOM 1528 NE2 HIS A 97 -2.532 0.591 -12.898 1.00 0.00 N ATOM 0 H HIS A 97 2.240 4.252 -10.617 1.00 0.00 H new ATOM 0 HA HIS A 97 1.471 3.066 -13.103 1.00 0.00 H new ATOM 0 HB2 HIS A 97 1.473 1.026 -11.721 1.00 0.00 H new ATOM 0 HB3 HIS A 97 0.482 1.816 -10.511 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.029 0.822 -10.776 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.202 0.658 -15.012 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -3.492 0.250 -12.855 1.00 0.00 H new ATOM 1537 N ASN A 98 -0.548 4.512 -12.995 1.00 0.00 N ATOM 1538 CA ASN A 98 -1.617 5.500 -12.974 1.00 0.00 C ATOM 1539 C ASN A 98 -2.920 4.864 -12.516 1.00 0.00 C ATOM 1540 O ASN A 98 -3.656 4.289 -13.318 1.00 0.00 O ATOM 1541 CB ASN A 98 -1.798 6.125 -14.357 1.00 0.00 C ATOM 1542 CG ASN A 98 -1.882 5.086 -15.458 1.00 0.00 C ATOM 1543 OD1 ASN A 98 -2.948 4.533 -15.726 1.00 0.00 O ATOM 1544 ND2 ASN A 98 -0.753 4.814 -16.102 1.00 0.00 N ATOM 0 H ASN A 98 -0.361 4.110 -13.914 1.00 0.00 H new ATOM 0 HA ASN A 98 -1.342 6.285 -12.269 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -2.705 6.730 -14.363 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.965 6.798 -14.560 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.747 4.123 -16.852 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.109 5.297 -15.847 1.00 0.00 H new ATOM 1551 N PHE A 99 -3.201 4.966 -11.222 1.00 0.00 N ATOM 1552 CA PHE A 99 -4.423 4.390 -10.671 1.00 0.00 C ATOM 1553 C PHE A 99 -5.642 5.162 -11.142 1.00 0.00 C ATOM 1554 O PHE A 99 -5.833 6.320 -10.771 1.00 0.00 O ATOM 1555 CB PHE A 99 -4.414 4.419 -9.146 1.00 0.00 C ATOM 1556 CG PHE A 99 -3.520 3.408 -8.493 1.00 0.00 C ATOM 1557 CD1 PHE A 99 -2.207 3.242 -8.898 1.00 0.00 C ATOM 1558 CD2 PHE A 99 -3.992 2.649 -7.437 1.00 0.00 C ATOM 1559 CE1 PHE A 99 -1.383 2.337 -8.255 1.00 0.00 C ATOM 1560 CE2 PHE A 99 -3.177 1.742 -6.798 1.00 0.00 C ATOM 1561 CZ PHE A 99 -1.873 1.589 -7.202 1.00 0.00 C ATOM 0 H PHE A 99 -2.606 5.437 -10.540 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.468 3.358 -11.020 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.110 5.414 -8.819 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.432 4.264 -8.790 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.823 3.824 -9.723 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.014 2.770 -7.109 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.359 2.215 -8.575 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.562 1.151 -5.980 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.231 0.884 -6.696 1.00 0.00 H new ATOM 1571 N TRP A 100 -6.481 4.505 -11.926 1.00 0.00 N ATOM 1572 CA TRP A 100 -7.702 5.121 -12.414 1.00 0.00 C ATOM 1573 C TRP A 100 -8.844 4.797 -11.465 1.00 0.00 C ATOM 1574 O TRP A 100 -9.609 3.877 -11.711 1.00 0.00 O ATOM 1575 CB TRP A 100 -8.029 4.622 -13.823 1.00 0.00 C ATOM 1576 CG TRP A 100 -8.269 5.726 -14.808 1.00 0.00 C ATOM 1577 CD1 TRP A 100 -8.017 5.691 -16.149 1.00 0.00 C ATOM 1578 CD2 TRP A 100 -8.810 7.025 -14.535 1.00 0.00 C ATOM 1579 NE1 TRP A 100 -8.368 6.886 -16.727 1.00 0.00 N ATOM 1580 CE2 TRP A 100 -8.856 7.722 -15.757 1.00 0.00 C ATOM 1581 CE3 TRP A 100 -9.260 7.668 -13.377 1.00 0.00 C ATOM 1582 CZ2 TRP A 100 -9.333 9.026 -15.855 1.00 0.00 C ATOM 1583 CZ3 TRP A 100 -9.733 8.963 -13.476 1.00 0.00 C ATOM 1584 CH2 TRP A 100 -9.767 9.630 -14.706 1.00 0.00 C ATOM 0 H TRP A 100 -6.338 3.544 -12.238 1.00 0.00 H new ATOM 0 HA TRP A 100 -7.563 6.201 -12.458 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -7.208 4.000 -14.179 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -8.914 3.987 -13.779 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -7.602 4.846 -16.678 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -8.280 7.114 -17.717 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -9.238 7.162 -12.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -9.360 9.542 -16.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -10.083 9.469 -12.588 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -10.143 10.641 -14.749 1.00 0.00 H new ATOM 1595 N LEU A 101 -8.951 5.547 -10.373 1.00 0.00 N ATOM 1596 CA LEU A 101 -10.010 5.312 -9.398 1.00 0.00 C ATOM 1597 C LEU A 101 -11.366 5.595 -10.017 1.00 0.00 C ATOM 1598 O LEU A 101 -12.206 4.703 -10.139 1.00 0.00 O ATOM 1599 CB LEU A 101 -9.811 6.192 -8.165 1.00 0.00 C ATOM 1600 CG LEU A 101 -8.457 6.037 -7.476 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -7.743 7.378 -7.383 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -8.633 5.426 -6.096 1.00 0.00 C ATOM 0 H LEU A 101 -8.323 6.317 -10.142 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.968 4.266 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -9.937 7.235 -8.457 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.597 5.966 -7.444 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.841 5.366 -8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.781 7.244 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.584 7.776 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -8.352 8.075 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.659 5.322 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.268 6.073 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -9.098 4.445 -6.189 1.00 0.00 H new ATOM 1614 N ALA A 102 -11.567 6.847 -10.412 1.00 0.00 N ATOM 1615 CA ALA A 102 -12.816 7.274 -11.029 1.00 0.00 C ATOM 1616 C ALA A 102 -13.321 6.247 -12.042 1.00 0.00 C ATOM 1617 O ALA A 102 -14.524 6.135 -12.278 1.00 0.00 O ATOM 1618 CB ALA A 102 -12.620 8.631 -11.699 1.00 0.00 C ATOM 0 H ALA A 102 -10.874 7.589 -10.314 1.00 0.00 H new ATOM 0 HA ALA A 102 -13.571 7.361 -10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -13.556 8.948 -12.160 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -12.316 9.365 -10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -11.848 8.551 -12.464 1.00 0.00 H new ATOM 1624 N ILE A 103 -12.392 5.520 -12.659 1.00 0.00 N ATOM 1625 CA ILE A 103 -12.741 4.528 -13.669 1.00 0.00 C ATOM 1626 C ILE A 103 -12.604 3.085 -13.163 1.00 0.00 C ATOM 1627 O ILE A 103 -13.189 2.170 -13.743 1.00 0.00 O ATOM 1628 CB ILE A 103 -11.858 4.717 -14.928 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -12.333 5.931 -15.730 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -11.872 3.469 -15.805 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -12.113 7.251 -15.024 1.00 0.00 C ATOM 0 H ILE A 103 -11.392 5.601 -12.476 1.00 0.00 H new ATOM 0 HA ILE A 103 -13.791 4.689 -13.914 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.833 4.886 -14.598 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.811 5.950 -16.687 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -13.395 5.818 -15.948 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.243 3.632 -16.680 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -11.490 2.621 -15.237 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -12.893 3.261 -16.125 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -12.474 8.065 -15.653 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -12.657 7.254 -14.080 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -11.049 7.387 -14.830 1.00 0.00 H new ATOM 1643 N ASP A 104 -11.809 2.868 -12.117 1.00 0.00 N ATOM 1644 CA ASP A 104 -11.596 1.511 -11.606 1.00 0.00 C ATOM 1645 C ASP A 104 -12.410 1.206 -10.351 1.00 0.00 C ATOM 1646 O ASP A 104 -13.112 0.197 -10.304 1.00 0.00 O ATOM 1647 CB ASP A 104 -10.112 1.296 -11.304 1.00 0.00 C ATOM 1648 CG ASP A 104 -9.766 -0.168 -11.115 1.00 0.00 C ATOM 1649 OD1 ASP A 104 -10.016 -0.962 -12.046 1.00 0.00 O ATOM 1650 OD2 ASP A 104 -9.244 -0.520 -10.036 1.00 0.00 O ATOM 0 H ASP A 104 -11.308 3.599 -11.612 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.935 0.830 -12.386 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.515 1.705 -12.119 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.844 1.849 -10.404 1.00 0.00 H new ATOM 1655 N MET A 105 -12.312 2.072 -9.338 1.00 0.00 N ATOM 1656 CA MET A 105 -13.040 1.882 -8.074 1.00 0.00 C ATOM 1657 C MET A 105 -13.295 0.396 -7.785 1.00 0.00 C ATOM 1658 O MET A 105 -14.317 -0.153 -8.196 1.00 0.00 O ATOM 1659 CB MET A 105 -14.369 2.646 -8.116 1.00 0.00 C ATOM 1660 CG MET A 105 -14.410 3.870 -7.210 1.00 0.00 C ATOM 1661 SD MET A 105 -12.931 4.895 -7.334 1.00 0.00 S ATOM 1662 CE MET A 105 -12.633 5.288 -5.611 1.00 0.00 C ATOM 0 H MET A 105 -11.736 2.913 -9.366 1.00 0.00 H new ATOM 0 HA MET A 105 -12.420 2.275 -7.268 1.00 0.00 H new ATOM 0 HB2 MET A 105 -14.564 2.959 -9.142 1.00 0.00 H new ATOM 0 HB3 MET A 105 -15.174 1.969 -7.831 1.00 0.00 H new ATOM 0 HG2 MET A 105 -15.283 4.472 -7.462 1.00 0.00 H new ATOM 0 HG3 MET A 105 -14.534 3.545 -6.177 1.00 0.00 H new ATOM 0 HE1 MET A 105 -12.201 6.286 -5.535 1.00 0.00 H new ATOM 0 HE2 MET A 105 -13.575 5.257 -5.063 1.00 0.00 H new ATOM 0 HE3 MET A 105 -11.942 4.560 -5.186 1.00 0.00 H new ATOM 1672 N SER A 106 -12.362 -0.253 -7.085 1.00 0.00 N ATOM 1673 CA SER A 106 -12.501 -1.670 -6.764 1.00 0.00 C ATOM 1674 C SER A 106 -13.197 -1.860 -5.423 1.00 0.00 C ATOM 1675 O SER A 106 -12.603 -1.643 -4.370 1.00 0.00 O ATOM 1676 CB SER A 106 -11.129 -2.347 -6.739 1.00 0.00 C ATOM 1677 OG SER A 106 -10.462 -2.195 -7.980 1.00 0.00 O ATOM 0 H SER A 106 -11.508 0.179 -6.733 1.00 0.00 H new ATOM 0 HA SER A 106 -13.113 -2.132 -7.539 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.523 -1.917 -5.942 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.247 -3.407 -6.514 1.00 0.00 H new ATOM 0 HG SER A 106 -10.256 -1.248 -8.127 1.00 0.00 H new ATOM 1683 N PHE A 107 -14.458 -2.272 -5.468 1.00 0.00 N ATOM 1684 CA PHE A 107 -15.233 -2.491 -4.254 1.00 0.00 C ATOM 1685 C PHE A 107 -15.400 -3.983 -3.975 1.00 0.00 C ATOM 1686 O PHE A 107 -15.369 -4.802 -4.892 1.00 0.00 O ATOM 1687 CB PHE A 107 -16.603 -1.824 -4.384 1.00 0.00 C ATOM 1688 CG PHE A 107 -16.674 -0.464 -3.748 1.00 0.00 C ATOM 1689 CD1 PHE A 107 -16.260 0.667 -4.436 1.00 0.00 C ATOM 1690 CD2 PHE A 107 -17.159 -0.318 -2.461 1.00 0.00 C ATOM 1691 CE1 PHE A 107 -16.329 1.914 -3.845 1.00 0.00 C ATOM 1692 CE2 PHE A 107 -17.231 0.926 -1.867 1.00 0.00 C ATOM 1693 CZ PHE A 107 -16.815 2.044 -2.560 1.00 0.00 C ATOM 0 H PHE A 107 -14.965 -2.461 -6.332 1.00 0.00 H new ATOM 0 HA PHE A 107 -14.695 -2.047 -3.417 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -16.856 -1.735 -5.441 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -17.356 -2.468 -3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -15.880 0.572 -5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -17.486 -1.189 -1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -16.002 2.788 -4.389 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -17.612 1.024 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 107 -16.870 3.019 -2.098 1.00 0.00 H new ATOM 1703 N GLU A 108 -15.578 -4.330 -2.704 1.00 0.00 N ATOM 1704 CA GLU A 108 -15.752 -5.729 -2.314 1.00 0.00 C ATOM 1705 C GLU A 108 -16.025 -5.874 -0.814 1.00 0.00 C ATOM 1706 O GLU A 108 -16.966 -6.560 -0.416 1.00 0.00 O ATOM 1707 CB GLU A 108 -14.519 -6.549 -2.700 1.00 0.00 C ATOM 1708 CG GLU A 108 -14.809 -8.030 -2.894 1.00 0.00 C ATOM 1709 CD GLU A 108 -14.079 -8.904 -1.892 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -14.299 -8.724 -0.676 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -13.287 -9.768 -2.324 1.00 0.00 O ATOM 0 H GLU A 108 -15.606 -3.667 -1.929 1.00 0.00 H new ATOM 0 HA GLU A 108 -16.622 -6.109 -2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.099 -6.146 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.760 -6.434 -1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.882 -8.201 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.522 -8.323 -3.904 1.00 0.00 H new ATOM 1718 N PRO A 109 -15.200 -5.242 0.045 1.00 0.00 N ATOM 1719 CA PRO A 109 -15.360 -5.323 1.502 1.00 0.00 C ATOM 1720 C PRO A 109 -16.805 -5.144 1.978 1.00 0.00 C ATOM 1721 O PRO A 109 -17.268 -5.900 2.832 1.00 0.00 O ATOM 1722 CB PRO A 109 -14.471 -4.190 2.008 1.00 0.00 C ATOM 1723 CG PRO A 109 -13.386 -4.108 0.993 1.00 0.00 C ATOM 1724 CD PRO A 109 -14.036 -4.410 -0.328 1.00 0.00 C ATOM 0 HA PRO A 109 -15.088 -6.309 1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.022 -3.252 2.081 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -14.075 -4.405 3.000 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.930 -3.118 0.987 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.592 -4.823 1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -14.342 -3.499 -0.843 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.359 -4.942 -0.996 1.00 0.00 H new ATOM 1732 N PRO A 110 -17.546 -4.146 1.447 1.00 0.00 N ATOM 1733 CA PRO A 110 -18.938 -3.901 1.845 1.00 0.00 C ATOM 1734 C PRO A 110 -19.737 -5.187 2.012 1.00 0.00 C ATOM 1735 O PRO A 110 -19.323 -6.251 1.553 1.00 0.00 O ATOM 1736 CB PRO A 110 -19.484 -3.092 0.674 1.00 0.00 C ATOM 1737 CG PRO A 110 -18.314 -2.307 0.200 1.00 0.00 C ATOM 1738 CD PRO A 110 -17.099 -3.176 0.424 1.00 0.00 C ATOM 0 HA PRO A 110 -19.006 -3.402 2.811 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -19.874 -3.740 -0.111 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -20.301 -2.441 0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -18.419 -2.051 -0.854 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -18.227 -1.369 0.749 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.790 -3.676 -0.494 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -16.247 -2.592 0.771 1.00 0.00 H new ATOM 1746 N GLU A 111 -20.891 -5.082 2.659 1.00 0.00 N ATOM 1747 CA GLU A 111 -21.745 -6.246 2.868 1.00 0.00 C ATOM 1748 C GLU A 111 -23.019 -6.120 2.049 1.00 0.00 C ATOM 1749 O GLU A 111 -23.331 -5.048 1.532 1.00 0.00 O ATOM 1750 CB GLU A 111 -22.095 -6.434 4.351 1.00 0.00 C ATOM 1751 CG GLU A 111 -21.720 -5.263 5.245 1.00 0.00 C ATOM 1752 CD GLU A 111 -20.301 -5.359 5.769 1.00 0.00 C ATOM 1753 OE1 GLU A 111 -19.497 -6.107 5.174 1.00 0.00 O ATOM 1754 OE2 GLU A 111 -19.993 -4.686 6.776 1.00 0.00 O ATOM 0 H GLU A 111 -21.255 -4.211 3.045 1.00 0.00 H new ATOM 0 HA GLU A 111 -21.188 -7.124 2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -23.167 -6.611 4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -21.593 -7.329 4.718 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -21.835 -4.334 4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -22.411 -5.217 6.086 1.00 0.00 H new ATOM 1761 N PHE A 112 -23.757 -7.217 1.940 1.00 0.00 N ATOM 1762 CA PHE A 112 -25.002 -7.215 1.185 1.00 0.00 C ATOM 1763 C PHE A 112 -25.696 -8.568 1.216 1.00 0.00 C ATOM 1764 O PHE A 112 -25.097 -9.605 0.931 1.00 0.00 O ATOM 1765 CB PHE A 112 -24.762 -6.795 -0.270 1.00 0.00 C ATOM 1766 CG PHE A 112 -24.366 -7.922 -1.192 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -25.330 -8.715 -1.804 1.00 0.00 C ATOM 1768 CD2 PHE A 112 -23.029 -8.179 -1.455 1.00 0.00 C ATOM 1769 CE1 PHE A 112 -24.963 -9.738 -2.659 1.00 0.00 C ATOM 1770 CE2 PHE A 112 -22.660 -9.204 -2.307 1.00 0.00 C ATOM 1771 CZ PHE A 112 -23.628 -9.983 -2.909 1.00 0.00 C ATOM 0 H PHE A 112 -23.517 -8.114 2.362 1.00 0.00 H new ATOM 0 HA PHE A 112 -25.656 -6.489 1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -25.670 -6.330 -0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.981 -6.035 -0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -26.376 -8.530 -1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -22.267 -7.572 -0.989 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -25.721 -10.345 -3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -21.615 -9.395 -2.501 1.00 0.00 H new ATOM 0 HZ PHE A 112 -23.341 -10.783 -3.575 1.00 0.00 H new ATOM 1781 N GLU A 113 -26.979 -8.525 1.518 1.00 0.00 N ATOM 1782 CA GLU A 113 -27.816 -9.713 1.543 1.00 0.00 C ATOM 1783 C GLU A 113 -29.025 -9.459 0.702 1.00 0.00 C ATOM 1784 O GLU A 113 -29.251 -8.345 0.234 1.00 0.00 O ATOM 1785 CB GLU A 113 -28.258 -10.093 2.956 1.00 0.00 C ATOM 1786 CG GLU A 113 -27.221 -9.819 4.019 1.00 0.00 C ATOM 1787 CD GLU A 113 -26.952 -11.023 4.900 1.00 0.00 C ATOM 1788 OE1 GLU A 113 -27.917 -11.740 5.237 1.00 0.00 O ATOM 1789 OE2 GLU A 113 -25.775 -11.249 5.253 1.00 0.00 O ATOM 0 H GLU A 113 -27.473 -7.664 1.754 1.00 0.00 H new ATOM 0 HA GLU A 113 -27.228 -10.545 1.155 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -29.168 -9.545 3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -28.510 -11.153 2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -26.291 -9.508 3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -27.554 -8.987 4.640 1.00 0.00 H new ATOM 1796 N ILE A 114 -29.790 -10.493 0.501 1.00 0.00 N ATOM 1797 CA ILE A 114 -30.971 -10.389 -0.300 1.00 0.00 C ATOM 1798 C ILE A 114 -32.028 -11.343 0.221 1.00 0.00 C ATOM 1799 O ILE A 114 -31.894 -12.562 0.118 1.00 0.00 O ATOM 1800 CB ILE A 114 -30.643 -10.692 -1.774 1.00 0.00 C ATOM 1801 CG1 ILE A 114 -29.646 -11.841 -1.864 1.00 0.00 C ATOM 1802 CG2 ILE A 114 -30.050 -9.471 -2.454 1.00 0.00 C ATOM 1803 CD1 ILE A 114 -29.921 -12.801 -2.991 1.00 0.00 C ATOM 0 H ILE A 114 -29.614 -11.422 0.884 1.00 0.00 H new ATOM 0 HA ILE A 114 -31.357 -9.372 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 114 -31.571 -10.967 -2.276 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -28.644 -11.431 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -29.653 -12.390 -0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -29.826 -9.707 -3.494 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -30.765 -8.649 -2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -29.133 -9.179 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -29.169 -13.590 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -30.909 -13.242 -2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -29.884 -12.267 -3.941 1.00 0.00 H new ATOM 1815 N VAL A 115 -33.085 -10.772 0.768 1.00 0.00 N ATOM 1816 CA VAL A 115 -34.183 -11.552 1.292 1.00 0.00 C ATOM 1817 C VAL A 115 -35.242 -11.675 0.217 1.00 0.00 C ATOM 1818 O VAL A 115 -35.690 -10.679 -0.339 1.00 0.00 O ATOM 1819 CB VAL A 115 -34.769 -10.912 2.560 1.00 0.00 C ATOM 1820 CG1 VAL A 115 -35.774 -11.845 3.217 1.00 0.00 C ATOM 1821 CG2 VAL A 115 -33.642 -10.557 3.523 1.00 0.00 C ATOM 0 H VAL A 115 -33.203 -9.763 0.860 1.00 0.00 H new ATOM 0 HA VAL A 115 -33.820 -12.541 1.572 1.00 0.00 H new ATOM 0 HB VAL A 115 -35.296 -9.998 2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -36.177 -11.373 4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -36.586 -12.054 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -35.280 -12.778 3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -34.060 -10.103 4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -33.096 -11.461 3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -32.962 -9.853 3.044 1.00 0.00 H new ATOM 1831 N GLY A 116 -35.605 -12.897 -0.109 1.00 0.00 N ATOM 1832 CA GLY A 116 -36.573 -13.102 -1.164 1.00 0.00 C ATOM 1833 C GLY A 116 -37.947 -13.493 -0.677 1.00 0.00 C ATOM 1834 O GLY A 116 -38.100 -14.427 0.111 1.00 0.00 O ATOM 0 H GLY A 116 -35.253 -13.747 0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -36.655 -12.186 -1.750 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -36.203 -13.878 -1.835 1.00 0.00 H new ATOM 1838 N PHE A 117 -38.953 -12.787 -1.180 1.00 0.00 N ATOM 1839 CA PHE A 117 -40.335 -13.065 -0.835 1.00 0.00 C ATOM 1840 C PHE A 117 -40.954 -13.939 -1.917 1.00 0.00 C ATOM 1841 O PHE A 117 -40.593 -13.826 -3.090 1.00 0.00 O ATOM 1842 CB PHE A 117 -41.122 -11.764 -0.678 1.00 0.00 C ATOM 1843 CG PHE A 117 -40.964 -11.131 0.676 1.00 0.00 C ATOM 1844 CD1 PHE A 117 -39.721 -10.699 1.116 1.00 0.00 C ATOM 1845 CD2 PHE A 117 -42.059 -10.969 1.509 1.00 0.00 C ATOM 1846 CE1 PHE A 117 -39.576 -10.117 2.361 1.00 0.00 C ATOM 1847 CE2 PHE A 117 -41.919 -10.388 2.755 1.00 0.00 C ATOM 1848 CZ PHE A 117 -40.677 -9.962 3.182 1.00 0.00 C ATOM 0 H PHE A 117 -38.832 -12.013 -1.833 1.00 0.00 H new ATOM 0 HA PHE A 117 -40.370 -13.593 0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -40.797 -11.057 -1.442 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -42.179 -11.963 -0.857 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -38.857 -10.819 0.479 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -43.033 -11.301 1.181 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -38.604 -9.784 2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -42.781 -10.267 3.395 1.00 0.00 H new ATOM 0 HZ PHE A 117 -40.566 -9.508 4.156 1.00 0.00 H new ATOM 1858 N THR A 118 -41.868 -14.817 -1.516 1.00 0.00 N ATOM 1859 CA THR A 118 -42.519 -15.750 -2.439 1.00 0.00 C ATOM 1860 C THR A 118 -42.809 -15.125 -3.807 1.00 0.00 C ATOM 1861 O THR A 118 -42.834 -15.829 -4.817 1.00 0.00 O ATOM 1862 CB THR A 118 -43.830 -16.250 -1.829 1.00 0.00 C ATOM 1863 OG1 THR A 118 -43.666 -16.620 -0.476 1.00 0.00 O ATOM 1864 CG2 THR A 118 -44.450 -17.423 -2.575 1.00 0.00 C ATOM 0 H THR A 118 -42.179 -14.905 -0.549 1.00 0.00 H new ATOM 0 HA THR A 118 -41.826 -16.577 -2.595 1.00 0.00 H new ATOM 0 HB THR A 118 -44.510 -15.402 -1.912 1.00 0.00 H new ATOM 0 HG1 THR A 118 -44.522 -16.933 -0.116 1.00 0.00 H new ATOM 0 HG21 THR A 118 -45.376 -17.720 -2.082 1.00 0.00 H new ATOM 0 HG22 THR A 118 -44.664 -17.128 -3.602 1.00 0.00 H new ATOM 0 HG23 THR A 118 -43.754 -18.262 -2.576 1.00 0.00 H new ATOM 1872 N ASN A 119 -43.035 -13.815 -3.848 1.00 0.00 N ATOM 1873 CA ASN A 119 -43.327 -13.143 -5.112 1.00 0.00 C ATOM 1874 C ASN A 119 -42.310 -12.047 -5.443 1.00 0.00 C ATOM 1875 O ASN A 119 -42.110 -11.718 -6.613 1.00 0.00 O ATOM 1876 CB ASN A 119 -44.738 -12.549 -5.076 1.00 0.00 C ATOM 1877 CG ASN A 119 -45.636 -13.125 -6.154 1.00 0.00 C ATOM 1878 OD1 ASN A 119 -46.808 -13.414 -5.913 1.00 0.00 O ATOM 1879 ND2 ASN A 119 -45.088 -13.295 -7.352 1.00 0.00 N ATOM 0 H ASN A 119 -43.022 -13.203 -3.032 1.00 0.00 H new ATOM 0 HA ASN A 119 -43.260 -13.895 -5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -45.183 -12.736 -4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -44.677 -11.467 -5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -45.643 -13.679 -8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -44.112 -13.042 -7.507 1.00 0.00 H new ATOM 1886 N HIS A 120 -41.701 -11.453 -4.420 1.00 0.00 N ATOM 1887 CA HIS A 120 -40.749 -10.360 -4.646 1.00 0.00 C ATOM 1888 C HIS A 120 -39.361 -10.661 -4.095 1.00 0.00 C ATOM 1889 O HIS A 120 -39.107 -11.732 -3.544 1.00 0.00 O ATOM 1890 CB HIS A 120 -41.282 -9.055 -4.047 1.00 0.00 C ATOM 1891 CG HIS A 120 -41.934 -9.213 -2.709 1.00 0.00 C ATOM 1892 ND1 HIS A 120 -43.085 -9.948 -2.514 1.00 0.00 N ATOM 1893 CD2 HIS A 120 -41.601 -8.711 -1.496 1.00 0.00 C ATOM 1894 CE1 HIS A 120 -43.432 -9.889 -1.240 1.00 0.00 C ATOM 1895 NE2 HIS A 120 -42.548 -9.144 -0.601 1.00 0.00 N ATOM 0 H HIS A 120 -41.843 -11.702 -3.441 1.00 0.00 H new ATOM 0 HA HIS A 120 -40.647 -10.252 -5.726 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -40.458 -8.348 -3.955 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -42.001 -8.618 -4.740 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -40.749 -8.086 -1.274 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -44.292 -10.368 -0.797 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -42.566 -8.926 0.395 1.00 0.00 H new ATOM 1904 N ILE A 121 -38.471 -9.687 -4.255 1.00 0.00 N ATOM 1905 CA ILE A 121 -37.095 -9.795 -3.789 1.00 0.00 C ATOM 1906 C ILE A 121 -36.727 -8.585 -2.941 1.00 0.00 C ATOM 1907 O ILE A 121 -37.195 -7.478 -3.190 1.00 0.00 O ATOM 1908 CB ILE A 121 -36.098 -9.869 -4.965 1.00 0.00 C ATOM 1909 CG1 ILE A 121 -36.450 -11.021 -5.915 1.00 0.00 C ATOM 1910 CG2 ILE A 121 -34.673 -10.006 -4.438 1.00 0.00 C ATOM 1911 CD1 ILE A 121 -35.391 -11.300 -6.971 1.00 0.00 C ATOM 0 H ILE A 121 -38.685 -8.800 -4.712 1.00 0.00 H new ATOM 0 HA ILE A 121 -37.031 -10.712 -3.203 1.00 0.00 H new ATOM 0 HB ILE A 121 -36.167 -8.943 -5.535 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -36.610 -11.926 -5.328 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -37.393 -10.793 -6.412 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -33.978 -10.057 -5.276 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -34.430 -9.143 -3.818 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -34.591 -10.915 -3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -35.715 -12.128 -7.602 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -35.246 -10.411 -7.585 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -34.452 -11.562 -6.484 1.00 0.00 H new ATOM 1923 N ASN A 122 -35.865 -8.799 -1.962 1.00 0.00 N ATOM 1924 CA ASN A 122 -35.403 -7.724 -1.098 1.00 0.00 C ATOM 1925 C ASN A 122 -33.880 -7.716 -1.082 1.00 0.00 C ATOM 1926 O ASN A 122 -33.253 -8.524 -0.408 1.00 0.00 O ATOM 1927 CB ASN A 122 -35.955 -7.884 0.323 1.00 0.00 C ATOM 1928 CG ASN A 122 -37.270 -7.158 0.523 1.00 0.00 C ATOM 1929 OD1 ASN A 122 -37.376 -6.261 1.359 1.00 0.00 O ATOM 1930 ND2 ASN A 122 -38.281 -7.542 -0.247 1.00 0.00 N ATOM 0 H ASN A 122 -35.468 -9.713 -1.744 1.00 0.00 H new ATOM 0 HA ASN A 122 -35.768 -6.774 -1.487 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -36.093 -8.944 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -35.224 -7.506 1.038 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -39.190 -7.089 -0.158 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -38.148 -8.290 -0.927 1.00 0.00 H new ATOM 1937 N VAL A 123 -33.298 -6.804 -1.844 1.00 0.00 N ATOM 1938 CA VAL A 123 -31.849 -6.697 -1.938 1.00 0.00 C ATOM 1939 C VAL A 123 -31.319 -5.588 -1.046 1.00 0.00 C ATOM 1940 O VAL A 123 -31.670 -4.424 -1.214 1.00 0.00 O ATOM 1941 CB VAL A 123 -31.401 -6.420 -3.384 1.00 0.00 C ATOM 1942 CG1 VAL A 123 -29.883 -6.357 -3.478 1.00 0.00 C ATOM 1943 CG2 VAL A 123 -31.962 -7.474 -4.319 1.00 0.00 C ATOM 0 H VAL A 123 -33.808 -6.125 -2.409 1.00 0.00 H new ATOM 0 HA VAL A 123 -31.443 -7.654 -1.609 1.00 0.00 H new ATOM 0 HB VAL A 123 -31.792 -5.449 -3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -29.590 -6.160 -4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -29.512 -5.558 -2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -29.459 -7.308 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -31.637 -7.266 -5.339 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -31.602 -8.457 -4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -33.051 -7.457 -4.275 1.00 0.00 H new ATOM 1953 N MET A 124 -30.462 -5.951 -0.103 1.00 0.00 N ATOM 1954 CA MET A 124 -29.886 -4.967 0.801 1.00 0.00 C ATOM 1955 C MET A 124 -28.379 -4.882 0.662 1.00 0.00 C ATOM 1956 O MET A 124 -27.661 -5.814 1.022 1.00 0.00 O ATOM 1957 CB MET A 124 -30.217 -5.280 2.256 1.00 0.00 C ATOM 1958 CG MET A 124 -30.412 -4.032 3.090 1.00 0.00 C ATOM 1959 SD MET A 124 -32.075 -3.390 2.974 1.00 0.00 S ATOM 1960 CE MET A 124 -33.018 -4.870 3.320 1.00 0.00 C ATOM 0 H MET A 124 -30.153 -6.910 0.055 1.00 0.00 H new ATOM 0 HA MET A 124 -30.328 -4.011 0.521 1.00 0.00 H new ATOM 0 HB2 MET A 124 -31.123 -5.885 2.297 1.00 0.00 H new ATOM 0 HB3 MET A 124 -29.414 -5.879 2.687 1.00 0.00 H new ATOM 0 HG2 MET A 124 -30.183 -4.255 4.132 1.00 0.00 H new ATOM 0 HG3 MET A 124 -29.706 -3.267 2.765 1.00 0.00 H new ATOM 0 HE1 MET A 124 -33.965 -4.597 3.785 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.211 -5.404 2.390 1.00 0.00 H new ATOM 0 HE3 MET A 124 -32.453 -5.512 3.996 1.00 0.00 H new ATOM 1970 N VAL A 125 -27.898 -3.749 0.178 1.00 0.00 N ATOM 1971 CA VAL A 125 -26.469 -3.544 0.044 1.00 0.00 C ATOM 1972 C VAL A 125 -25.983 -2.715 1.211 1.00 0.00 C ATOM 1973 O VAL A 125 -26.376 -1.566 1.378 1.00 0.00 O ATOM 1974 CB VAL A 125 -26.121 -2.836 -1.271 1.00 0.00 C ATOM 1975 CG1 VAL A 125 -24.612 -2.769 -1.457 1.00 0.00 C ATOM 1976 CG2 VAL A 125 -26.800 -3.543 -2.435 1.00 0.00 C ATOM 0 H VAL A 125 -28.473 -2.963 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 125 -25.979 -4.518 0.036 1.00 0.00 H new ATOM 0 HB VAL A 125 -26.491 -1.811 -1.237 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -24.383 -2.263 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -24.168 -2.216 -0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -24.203 -3.779 -1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -26.549 -3.035 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -26.458 -4.577 -2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -27.880 -3.524 -2.292 1.00 0.00 H new ATOM 1986 N LYS A 126 -25.180 -3.327 2.055 1.00 0.00 N ATOM 1987 CA LYS A 126 -24.709 -2.669 3.254 1.00 0.00 C ATOM 1988 C LYS A 126 -23.491 -1.769 3.037 1.00 0.00 C ATOM 1989 O LYS A 126 -22.352 -2.164 3.305 1.00 0.00 O ATOM 1990 CB LYS A 126 -24.433 -3.734 4.311 1.00 0.00 C ATOM 1991 CG LYS A 126 -25.650 -4.612 4.587 1.00 0.00 C ATOM 1992 CD LYS A 126 -26.728 -3.853 5.332 1.00 0.00 C ATOM 1993 CE LYS A 126 -26.206 -3.259 6.632 1.00 0.00 C ATOM 1994 NZ LYS A 126 -25.874 -1.814 6.490 1.00 0.00 N ATOM 0 H LYS A 126 -24.840 -4.281 1.932 1.00 0.00 H new ATOM 0 HA LYS A 126 -25.493 -1.989 3.588 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -23.604 -4.361 3.983 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.120 -3.250 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -26.052 -4.985 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -25.347 -5.482 5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -27.115 -3.056 4.698 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -27.561 -4.522 5.547 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -26.955 -3.384 7.414 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -25.318 -3.806 6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -25.017 -1.599 7.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -25.708 -1.593 5.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -26.665 -1.240 6.845 1.00 0.00 H new ATOM 2008 N PHE A 127 -23.761 -0.538 2.589 1.00 0.00 N ATOM 2009 CA PHE A 127 -22.728 0.476 2.374 1.00 0.00 C ATOM 2010 C PHE A 127 -22.529 1.249 3.673 1.00 0.00 C ATOM 2011 O PHE A 127 -23.474 1.425 4.442 1.00 0.00 O ATOM 2012 CB PHE A 127 -23.173 1.481 1.310 1.00 0.00 C ATOM 2013 CG PHE A 127 -22.801 1.149 -0.103 1.00 0.00 C ATOM 2014 CD1 PHE A 127 -21.552 1.480 -0.602 1.00 0.00 C ATOM 2015 CD2 PHE A 127 -23.722 0.554 -0.946 1.00 0.00 C ATOM 2016 CE1 PHE A 127 -21.224 1.213 -1.918 1.00 0.00 C ATOM 2017 CE2 PHE A 127 -23.407 0.294 -2.264 1.00 0.00 C ATOM 2018 CZ PHE A 127 -22.154 0.624 -2.753 1.00 0.00 C ATOM 0 H PHE A 127 -24.704 -0.218 2.366 1.00 0.00 H new ATOM 0 HA PHE A 127 -21.813 -0.022 2.053 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -24.257 1.583 1.365 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -22.749 2.454 1.558 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -20.827 1.952 0.044 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -24.699 0.290 -0.568 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -20.243 1.464 -2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -24.137 -0.166 -2.914 1.00 0.00 H new ATOM 0 HZ PHE A 127 -21.905 0.422 -3.784 1.00 0.00 H new ATOM 2028 N PRO A 128 -21.315 1.751 3.914 1.00 0.00 N ATOM 2029 CA PRO A 128 -20.990 2.527 5.116 1.00 0.00 C ATOM 2030 C PRO A 128 -21.985 3.647 5.385 1.00 0.00 C ATOM 2031 O PRO A 128 -22.656 4.131 4.474 1.00 0.00 O ATOM 2032 CB PRO A 128 -19.609 3.120 4.798 1.00 0.00 C ATOM 2033 CG PRO A 128 -19.428 2.908 3.332 1.00 0.00 C ATOM 2034 CD PRO A 128 -20.162 1.641 3.022 1.00 0.00 C ATOM 0 HA PRO A 128 -21.015 1.903 6.010 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -19.566 4.179 5.052 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -18.825 2.623 5.369 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -19.830 3.745 2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -18.372 2.824 3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -20.457 1.583 1.974 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -19.562 0.756 3.234 1.00 0.00 H new ATOM 2042 N SER A 129 -22.058 4.068 6.644 1.00 0.00 N ATOM 2043 CA SER A 129 -22.952 5.147 7.036 1.00 0.00 C ATOM 2044 C SER A 129 -22.310 6.493 6.713 1.00 0.00 C ATOM 2045 O SER A 129 -21.434 6.965 7.439 1.00 0.00 O ATOM 2046 CB SER A 129 -23.270 5.062 8.530 1.00 0.00 C ATOM 2047 OG SER A 129 -22.185 4.505 9.253 1.00 0.00 O ATOM 0 H SER A 129 -21.508 3.677 7.409 1.00 0.00 H new ATOM 0 HA SER A 129 -23.884 5.051 6.478 1.00 0.00 H new ATOM 0 HB2 SER A 129 -23.494 6.057 8.914 1.00 0.00 H new ATOM 0 HB3 SER A 129 -24.162 4.454 8.681 1.00 0.00 H new ATOM 0 HG SER A 129 -22.413 4.463 10.205 1.00 0.00 H new ATOM 2053 N ILE A 130 -22.745 7.100 5.617 1.00 0.00 N ATOM 2054 CA ILE A 130 -22.207 8.387 5.192 1.00 0.00 C ATOM 2055 C ILE A 130 -23.308 9.307 4.680 1.00 0.00 C ATOM 2056 O ILE A 130 -24.262 8.858 4.045 1.00 0.00 O ATOM 2057 CB ILE A 130 -21.142 8.208 4.087 1.00 0.00 C ATOM 2058 CG1 ILE A 130 -20.688 9.572 3.540 1.00 0.00 C ATOM 2059 CG2 ILE A 130 -21.679 7.317 2.974 1.00 0.00 C ATOM 2060 CD1 ILE A 130 -21.476 10.059 2.336 1.00 0.00 C ATOM 0 H ILE A 130 -23.469 6.723 5.006 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.743 8.842 6.067 1.00 0.00 H new ATOM 0 HB ILE A 130 -20.269 7.720 4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -20.768 10.313 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -19.634 9.508 3.268 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -20.918 7.200 2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -21.935 6.339 3.382 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -22.568 7.773 2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -21.090 11.027 2.016 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -21.377 9.341 1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -22.527 10.159 2.605 1.00 0.00 H new ATOM 2072 N VAL A 131 -23.163 10.599 4.957 1.00 0.00 N ATOM 2073 CA VAL A 131 -24.144 11.581 4.518 1.00 0.00 C ATOM 2074 C VAL A 131 -23.737 12.214 3.190 1.00 0.00 C ATOM 2075 O VAL A 131 -22.901 13.117 3.148 1.00 0.00 O ATOM 2076 CB VAL A 131 -24.337 12.694 5.566 1.00 0.00 C ATOM 2077 CG1 VAL A 131 -25.169 12.188 6.734 1.00 0.00 C ATOM 2078 CG2 VAL A 131 -22.992 13.218 6.046 1.00 0.00 C ATOM 0 H VAL A 131 -22.379 10.988 5.481 1.00 0.00 H new ATOM 0 HA VAL A 131 -25.085 11.047 4.389 1.00 0.00 H new ATOM 0 HB VAL A 131 -24.874 13.519 5.098 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -25.295 12.987 7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -26.147 11.869 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -24.662 11.345 7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -23.150 14.003 6.785 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -22.424 12.404 6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -22.436 13.623 5.200 1.00 0.00 H new ATOM 2088 N GLU A 132 -24.328 11.711 2.108 1.00 0.00 N ATOM 2089 CA GLU A 132 -24.044 12.190 0.750 1.00 0.00 C ATOM 2090 C GLU A 132 -23.876 13.706 0.692 1.00 0.00 C ATOM 2091 O GLU A 132 -23.173 14.228 -0.171 1.00 0.00 O ATOM 2092 CB GLU A 132 -25.158 11.764 -0.187 1.00 0.00 C ATOM 2093 CG GLU A 132 -26.502 12.373 0.154 1.00 0.00 C ATOM 2094 CD GLU A 132 -26.868 13.530 -0.755 1.00 0.00 C ATOM 2095 OE1 GLU A 132 -25.957 14.088 -1.403 1.00 0.00 O ATOM 2096 OE2 GLU A 132 -28.066 13.878 -0.820 1.00 0.00 O ATOM 0 H GLU A 132 -25.017 10.960 2.144 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.099 11.744 0.439 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.890 12.042 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.244 10.678 -0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -27.272 11.605 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -26.488 12.719 1.188 1.00 0.00 H new ATOM 2103 N GLU A 133 -24.503 14.405 1.628 1.00 0.00 N ATOM 2104 CA GLU A 133 -24.393 15.865 1.700 1.00 0.00 C ATOM 2105 C GLU A 133 -22.920 16.302 1.740 1.00 0.00 C ATOM 2106 O GLU A 133 -22.603 17.478 1.565 1.00 0.00 O ATOM 2107 CB GLU A 133 -25.127 16.390 2.935 1.00 0.00 C ATOM 2108 CG GLU A 133 -24.549 15.883 4.246 1.00 0.00 C ATOM 2109 CD GLU A 133 -23.830 16.968 5.024 1.00 0.00 C ATOM 2110 OE1 GLU A 133 -22.823 17.499 4.510 1.00 0.00 O ATOM 2111 OE2 GLU A 133 -24.274 17.288 6.147 1.00 0.00 O ATOM 0 H GLU A 133 -25.093 13.991 2.349 1.00 0.00 H new ATOM 0 HA GLU A 133 -24.853 16.285 0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -25.095 17.480 2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -26.176 16.101 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -25.352 15.473 4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.856 15.067 4.042 1.00 0.00 H new ATOM 2118 N GLU A 134 -22.030 15.330 1.942 1.00 0.00 N ATOM 2119 CA GLU A 134 -20.593 15.572 1.975 1.00 0.00 C ATOM 2120 C GLU A 134 -19.882 14.481 1.180 1.00 0.00 C ATOM 2121 O GLU A 134 -18.785 14.047 1.531 1.00 0.00 O ATOM 2122 CB GLU A 134 -20.082 15.596 3.417 1.00 0.00 C ATOM 2123 CG GLU A 134 -20.572 14.429 4.257 1.00 0.00 C ATOM 2124 CD GLU A 134 -19.600 14.054 5.359 1.00 0.00 C ATOM 2125 OE1 GLU A 134 -18.626 13.327 5.070 1.00 0.00 O ATOM 2126 OE2 GLU A 134 -19.813 14.486 6.511 1.00 0.00 O ATOM 0 H GLU A 134 -22.288 14.354 2.087 1.00 0.00 H new ATOM 0 HA GLU A 134 -20.384 16.544 1.527 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -18.992 15.593 3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.394 16.528 3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.535 14.684 4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.735 13.565 3.612 1.00 0.00 H new ATOM 2133 N LEU A 135 -20.542 14.032 0.115 1.00 0.00 N ATOM 2134 CA LEU A 135 -20.020 12.976 -0.745 1.00 0.00 C ATOM 2135 C LEU A 135 -18.838 13.453 -1.579 1.00 0.00 C ATOM 2136 O LEU A 135 -18.836 14.570 -2.096 1.00 0.00 O ATOM 2137 CB LEU A 135 -21.128 12.470 -1.673 1.00 0.00 C ATOM 2138 CG LEU A 135 -21.020 11.002 -2.083 1.00 0.00 C ATOM 2139 CD1 LEU A 135 -20.904 10.115 -0.856 1.00 0.00 C ATOM 2140 CD2 LEU A 135 -22.223 10.597 -2.921 1.00 0.00 C ATOM 0 H LEU A 135 -21.452 14.390 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 135 -19.671 12.169 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.089 12.622 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.131 13.082 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 135 -20.120 10.876 -2.685 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -20.828 9.073 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.014 10.391 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -21.787 10.244 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.132 9.549 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.135 10.737 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.266 11.214 -3.818 1.00 0.00 H new ATOM 2152 N GLN A 136 -17.845 12.584 -1.721 1.00 0.00 N ATOM 2153 CA GLN A 136 -16.661 12.891 -2.511 1.00 0.00 C ATOM 2154 C GLN A 136 -16.721 12.164 -3.851 1.00 0.00 C ATOM 2155 O GLN A 136 -16.171 12.630 -4.849 1.00 0.00 O ATOM 2156 CB GLN A 136 -15.394 12.492 -1.753 1.00 0.00 C ATOM 2157 CG GLN A 136 -14.121 13.075 -2.346 1.00 0.00 C ATOM 2158 CD GLN A 136 -13.916 14.529 -1.969 1.00 0.00 C ATOM 2159 OE1 GLN A 136 -13.397 14.837 -0.896 1.00 0.00 O ATOM 2160 NE2 GLN A 136 -14.325 15.432 -2.852 1.00 0.00 N ATOM 0 H GLN A 136 -17.837 11.657 -1.297 1.00 0.00 H new ATOM 0 HA GLN A 136 -16.634 13.965 -2.692 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -15.484 12.816 -0.716 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -15.315 11.405 -1.741 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -13.266 12.491 -2.006 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -14.156 12.986 -3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -14.750 15.132 -3.729 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -14.214 16.426 -2.653 1.00 0.00 H new ATOM 2169 N PHE A 137 -17.398 11.017 -3.863 1.00 0.00 N ATOM 2170 CA PHE A 137 -17.536 10.219 -5.080 1.00 0.00 C ATOM 2171 C PHE A 137 -18.994 10.091 -5.515 1.00 0.00 C ATOM 2172 O PHE A 137 -19.900 9.967 -4.692 1.00 0.00 O ATOM 2173 CB PHE A 137 -16.918 8.819 -4.903 1.00 0.00 C ATOM 2174 CG PHE A 137 -17.608 7.910 -3.911 1.00 0.00 C ATOM 2175 CD1 PHE A 137 -18.565 8.381 -3.021 1.00 0.00 C ATOM 2176 CD2 PHE A 137 -17.282 6.562 -3.875 1.00 0.00 C ATOM 2177 CE1 PHE A 137 -19.178 7.527 -2.123 1.00 0.00 C ATOM 2178 CE2 PHE A 137 -17.892 5.706 -2.979 1.00 0.00 C ATOM 2179 CZ PHE A 137 -18.841 6.189 -2.102 1.00 0.00 C ATOM 0 H PHE A 137 -17.859 10.620 -3.045 1.00 0.00 H new ATOM 0 HA PHE A 137 -16.993 10.747 -5.864 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -16.907 8.323 -5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.879 8.938 -4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -18.833 9.427 -3.031 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -16.540 6.176 -4.558 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -19.921 7.907 -1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.626 4.659 -2.965 1.00 0.00 H new ATOM 0 HZ PHE A 137 -19.319 5.521 -1.401 1.00 0.00 H new ATOM 2189 N ASP A 138 -19.209 10.096 -6.826 1.00 0.00 N ATOM 2190 CA ASP A 138 -20.548 9.948 -7.383 1.00 0.00 C ATOM 2191 C ASP A 138 -20.746 8.500 -7.811 1.00 0.00 C ATOM 2192 O ASP A 138 -21.390 8.210 -8.819 1.00 0.00 O ATOM 2193 CB ASP A 138 -20.745 10.886 -8.576 1.00 0.00 C ATOM 2194 CG ASP A 138 -21.323 12.227 -8.168 1.00 0.00 C ATOM 2195 OD1 ASP A 138 -22.296 12.241 -7.385 1.00 0.00 O ATOM 2196 OD2 ASP A 138 -20.804 13.263 -8.633 1.00 0.00 O ATOM 0 H ASP A 138 -18.472 10.201 -7.523 1.00 0.00 H new ATOM 0 HA ASP A 138 -21.285 10.212 -6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -19.788 11.042 -9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -21.408 10.413 -9.301 1.00 0.00 H new ATOM 2201 N LEU A 139 -20.153 7.600 -7.033 1.00 0.00 N ATOM 2202 CA LEU A 139 -20.209 6.173 -7.299 1.00 0.00 C ATOM 2203 C LEU A 139 -21.592 5.598 -7.063 1.00 0.00 C ATOM 2204 O LEU A 139 -22.200 5.811 -6.015 1.00 0.00 O ATOM 2205 CB LEU A 139 -19.212 5.454 -6.399 1.00 0.00 C ATOM 2206 CG LEU A 139 -18.326 4.424 -7.088 1.00 0.00 C ATOM 2207 CD1 LEU A 139 -17.504 5.078 -8.186 1.00 0.00 C ATOM 2208 CD2 LEU A 139 -17.423 3.758 -6.066 1.00 0.00 C ATOM 0 H LEU A 139 -19.619 7.844 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.961 6.025 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.572 6.200 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.763 4.957 -5.601 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.957 3.663 -7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.877 4.327 -8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -18.171 5.521 -8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.873 5.855 -7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.791 3.022 -6.563 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.796 4.511 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.032 3.262 -5.311 1.00 0.00 H new ATOM 2220 N SER A 140 -22.069 4.848 -8.040 1.00 0.00 N ATOM 2221 CA SER A 140 -23.370 4.211 -7.942 1.00 0.00 C ATOM 2222 C SER A 140 -23.216 2.704 -7.884 1.00 0.00 C ATOM 2223 O SER A 140 -22.436 2.120 -8.636 1.00 0.00 O ATOM 2224 CB SER A 140 -24.254 4.570 -9.138 1.00 0.00 C ATOM 2225 OG SER A 140 -24.764 5.887 -9.023 1.00 0.00 O ATOM 0 H SER A 140 -21.574 4.665 -8.913 1.00 0.00 H new ATOM 0 HA SER A 140 -23.843 4.572 -7.029 1.00 0.00 H new ATOM 0 HB2 SER A 140 -23.678 4.480 -10.059 1.00 0.00 H new ATOM 0 HB3 SER A 140 -25.080 3.862 -9.208 1.00 0.00 H new ATOM 0 HG SER A 140 -25.324 6.090 -9.801 1.00 0.00 H new ATOM 2231 N LEU A 141 -23.982 2.074 -7.013 1.00 0.00 N ATOM 2232 CA LEU A 141 -23.944 0.637 -6.892 1.00 0.00 C ATOM 2233 C LEU A 141 -24.935 0.038 -7.877 1.00 0.00 C ATOM 2234 O LEU A 141 -25.971 0.633 -8.173 1.00 0.00 O ATOM 2235 CB LEU A 141 -24.264 0.199 -5.457 1.00 0.00 C ATOM 2236 CG LEU A 141 -24.177 -1.306 -5.193 1.00 0.00 C ATOM 2237 CD1 LEU A 141 -25.361 -2.024 -5.816 1.00 0.00 C ATOM 2238 CD2 LEU A 141 -22.864 -1.872 -5.715 1.00 0.00 C ATOM 0 H LEU A 141 -24.635 2.538 -6.382 1.00 0.00 H new ATOM 0 HA LEU A 141 -22.941 0.279 -7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -23.580 0.709 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -25.270 0.536 -5.208 1.00 0.00 H new ATOM 0 HG LEU A 141 -24.207 -1.467 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -25.283 -3.093 -5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -26.286 -1.642 -5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -25.365 -1.853 -6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -22.825 -2.943 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -22.795 -1.700 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.031 -1.379 -5.214 1.00 0.00 H new ATOM 2250 N VAL A 142 -24.600 -1.131 -8.390 1.00 0.00 N ATOM 2251 CA VAL A 142 -25.444 -1.812 -9.358 1.00 0.00 C ATOM 2252 C VAL A 142 -25.887 -3.166 -8.835 1.00 0.00 C ATOM 2253 O VAL A 142 -25.070 -4.004 -8.453 1.00 0.00 O ATOM 2254 CB VAL A 142 -24.728 -2.004 -10.709 1.00 0.00 C ATOM 2255 CG1 VAL A 142 -25.699 -2.542 -11.752 1.00 0.00 C ATOM 2256 CG2 VAL A 142 -24.101 -0.697 -11.174 1.00 0.00 C ATOM 0 H VAL A 142 -23.744 -1.632 -8.152 1.00 0.00 H new ATOM 0 HA VAL A 142 -26.316 -1.177 -9.513 1.00 0.00 H new ATOM 0 HB VAL A 142 -23.929 -2.733 -10.578 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -25.178 -2.672 -12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -26.094 -3.502 -11.420 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -26.520 -1.837 -11.882 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -23.600 -0.853 -12.129 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -24.878 0.058 -11.291 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -23.375 -0.359 -10.435 1.00 0.00 H new ATOM 2266 N ILE A 143 -27.189 -3.362 -8.822 1.00 0.00 N ATOM 2267 CA ILE A 143 -27.784 -4.598 -8.350 1.00 0.00 C ATOM 2268 C ILE A 143 -28.169 -5.484 -9.536 1.00 0.00 C ATOM 2269 O ILE A 143 -29.178 -5.244 -10.188 1.00 0.00 O ATOM 2270 CB ILE A 143 -29.051 -4.336 -7.485 1.00 0.00 C ATOM 2271 CG1 ILE A 143 -29.438 -2.839 -7.448 1.00 0.00 C ATOM 2272 CG2 ILE A 143 -28.849 -4.865 -6.078 1.00 0.00 C ATOM 2273 CD1 ILE A 143 -28.359 -1.918 -6.908 1.00 0.00 C ATOM 0 H ILE A 143 -27.867 -2.669 -9.139 1.00 0.00 H new ATOM 0 HA ILE A 143 -27.039 -5.099 -7.731 1.00 0.00 H new ATOM 0 HB ILE A 143 -29.877 -4.870 -7.954 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -29.697 -2.520 -8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -30.334 -2.724 -6.837 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -29.744 -4.674 -5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -28.661 -5.938 -6.116 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -27.997 -4.364 -5.620 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -28.719 -0.889 -6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -28.114 -2.205 -5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -27.468 -1.997 -7.531 1.00 0.00 H new ATOM 2285 N GLU A 144 -27.368 -6.504 -9.819 1.00 0.00 N ATOM 2286 CA GLU A 144 -27.662 -7.399 -10.942 1.00 0.00 C ATOM 2287 C GLU A 144 -28.376 -8.660 -10.452 1.00 0.00 C ATOM 2288 O GLU A 144 -27.786 -9.503 -9.777 1.00 0.00 O ATOM 2289 CB GLU A 144 -26.376 -7.743 -11.705 1.00 0.00 C ATOM 2290 CG GLU A 144 -26.276 -7.069 -13.061 1.00 0.00 C ATOM 2291 CD GLU A 144 -26.234 -5.560 -12.949 1.00 0.00 C ATOM 2292 OE1 GLU A 144 -26.675 -5.033 -11.906 1.00 0.00 O ATOM 2293 OE2 GLU A 144 -25.771 -4.907 -13.904 1.00 0.00 O ATOM 0 H GLU A 144 -26.522 -6.734 -9.298 1.00 0.00 H new ATOM 0 HA GLU A 144 -28.332 -6.886 -11.632 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -25.516 -7.454 -11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -26.322 -8.823 -11.840 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -25.379 -7.418 -13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -27.128 -7.362 -13.674 1.00 0.00 H new ATOM 2300 N GLU A 145 -29.667 -8.757 -10.778 1.00 0.00 N ATOM 2301 CA GLU A 145 -30.498 -9.885 -10.355 1.00 0.00 C ATOM 2302 C GLU A 145 -30.502 -11.031 -11.375 1.00 0.00 C ATOM 2303 O GLU A 145 -30.995 -10.883 -12.493 1.00 0.00 O ATOM 2304 CB GLU A 145 -31.934 -9.399 -10.102 1.00 0.00 C ATOM 2305 CG GLU A 145 -32.948 -10.517 -9.937 1.00 0.00 C ATOM 2306 CD GLU A 145 -33.639 -10.873 -11.239 1.00 0.00 C ATOM 2307 OE1 GLU A 145 -34.620 -10.187 -11.598 1.00 0.00 O ATOM 2308 OE2 GLU A 145 -33.201 -11.837 -11.900 1.00 0.00 O ATOM 0 H GLU A 145 -30.162 -8.062 -11.338 1.00 0.00 H new ATOM 0 HA GLU A 145 -30.068 -10.281 -9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -31.944 -8.779 -9.205 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -32.242 -8.763 -10.932 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -32.448 -11.401 -9.542 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -33.696 -10.219 -9.202 1.00 0.00 H new ATOM 2315 N GLN A 146 -29.963 -12.178 -10.961 1.00 0.00 N ATOM 2316 CA GLN A 146 -29.909 -13.372 -11.808 1.00 0.00 C ATOM 2317 C GLN A 146 -30.887 -14.421 -11.286 1.00 0.00 C ATOM 2318 O GLN A 146 -30.484 -15.418 -10.690 1.00 0.00 O ATOM 2319 CB GLN A 146 -28.496 -13.939 -11.810 1.00 0.00 C ATOM 2320 CG GLN A 146 -28.113 -14.642 -13.101 1.00 0.00 C ATOM 2321 CD GLN A 146 -28.269 -16.149 -13.014 1.00 0.00 C ATOM 2322 OE1 GLN A 146 -28.840 -16.672 -12.057 1.00 0.00 O ATOM 2323 NE2 GLN A 146 -27.760 -16.855 -14.016 1.00 0.00 N ATOM 0 H GLN A 146 -29.554 -12.307 -10.036 1.00 0.00 H new ATOM 0 HA GLN A 146 -30.187 -13.101 -12.827 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -27.790 -13.129 -11.627 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -28.397 -14.642 -10.983 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -28.732 -14.263 -13.914 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -27.079 -14.401 -13.348 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -27.295 -16.380 -14.790 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -27.834 -17.872 -14.012 1.00 0.00 H new ATOM 2332 N SER A 147 -32.173 -14.151 -11.467 1.00 0.00 N ATOM 2333 CA SER A 147 -33.235 -15.026 -10.955 1.00 0.00 C ATOM 2334 C SER A 147 -33.663 -16.127 -11.918 1.00 0.00 C ATOM 2335 O SER A 147 -33.887 -15.897 -13.099 1.00 0.00 O ATOM 2336 CB SER A 147 -34.452 -14.183 -10.554 1.00 0.00 C ATOM 2337 OG SER A 147 -35.429 -14.159 -11.576 1.00 0.00 O ATOM 0 H SER A 147 -32.514 -13.330 -11.967 1.00 0.00 H new ATOM 0 HA SER A 147 -32.812 -15.536 -10.089 1.00 0.00 H new ATOM 0 HB2 SER A 147 -34.890 -14.587 -9.641 1.00 0.00 H new ATOM 0 HB3 SER A 147 -34.133 -13.165 -10.331 1.00 0.00 H new ATOM 0 HG SER A 147 -36.051 -13.419 -11.416 1.00 0.00 H new ATOM 2343 N GLU A 148 -33.809 -17.327 -11.363 1.00 0.00 N ATOM 2344 CA GLU A 148 -34.250 -18.500 -12.112 1.00 0.00 C ATOM 2345 C GLU A 148 -33.578 -18.616 -13.483 1.00 0.00 C ATOM 2346 O GLU A 148 -34.220 -18.981 -14.467 1.00 0.00 O ATOM 2347 CB GLU A 148 -35.774 -18.462 -12.270 1.00 0.00 C ATOM 2348 CG GLU A 148 -36.430 -19.833 -12.377 1.00 0.00 C ATOM 2349 CD GLU A 148 -35.586 -20.848 -13.127 1.00 0.00 C ATOM 2350 OE1 GLU A 148 -34.754 -21.521 -12.482 1.00 0.00 O ATOM 2351 OE2 GLU A 148 -35.758 -20.969 -14.358 1.00 0.00 O ATOM 0 H GLU A 148 -33.624 -17.514 -10.377 1.00 0.00 H new ATOM 0 HA GLU A 148 -33.953 -19.381 -11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -36.202 -17.933 -11.418 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -36.020 -17.884 -13.161 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -36.633 -20.210 -11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -37.392 -19.729 -12.879 1.00 0.00 H new ATOM 2358 N GLY A 149 -32.282 -18.322 -13.543 1.00 0.00 N ATOM 2359 CA GLY A 149 -31.558 -18.428 -14.800 1.00 0.00 C ATOM 2360 C GLY A 149 -31.642 -17.180 -15.661 1.00 0.00 C ATOM 2361 O GLY A 149 -31.047 -17.128 -16.738 1.00 0.00 O ATOM 0 H GLY A 149 -31.722 -18.014 -12.748 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -30.510 -18.643 -14.589 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -31.949 -19.275 -15.364 1.00 0.00 H new ATOM 2365 N ILE A 150 -32.369 -16.172 -15.196 1.00 0.00 N ATOM 2366 CA ILE A 150 -32.507 -14.929 -15.942 1.00 0.00 C ATOM 2367 C ILE A 150 -31.633 -13.844 -15.325 1.00 0.00 C ATOM 2368 O ILE A 150 -31.644 -13.642 -14.111 1.00 0.00 O ATOM 2369 CB ILE A 150 -33.982 -14.458 -16.011 1.00 0.00 C ATOM 2370 CG1 ILE A 150 -34.410 -13.770 -14.699 1.00 0.00 C ATOM 2371 CG2 ILE A 150 -34.887 -15.639 -16.343 1.00 0.00 C ATOM 2372 CD1 ILE A 150 -35.770 -14.189 -14.171 1.00 0.00 C ATOM 0 H ILE A 150 -32.871 -16.191 -14.308 1.00 0.00 H new ATOM 0 HA ILE A 150 -32.176 -15.119 -16.963 1.00 0.00 H new ATOM 0 HB ILE A 150 -34.076 -13.717 -16.805 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -33.660 -13.978 -13.936 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -34.414 -12.691 -14.856 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -35.922 -15.302 -16.390 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -34.598 -16.059 -17.306 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -34.788 -16.401 -15.570 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -35.983 -13.652 -13.247 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -36.535 -13.955 -14.911 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -35.770 -15.261 -13.976 1.00 0.00 H new ATOM 2384 N VAL A 151 -30.870 -13.155 -16.165 1.00 0.00 N ATOM 2385 CA VAL A 151 -29.984 -12.101 -15.694 1.00 0.00 C ATOM 2386 C VAL A 151 -30.647 -10.735 -15.799 1.00 0.00 C ATOM 2387 O VAL A 151 -31.352 -10.447 -16.766 1.00 0.00 O ATOM 2388 CB VAL A 151 -28.665 -12.081 -16.488 1.00 0.00 C ATOM 2389 CG1 VAL A 151 -27.793 -13.267 -16.107 1.00 0.00 C ATOM 2390 CG2 VAL A 151 -28.943 -12.073 -17.983 1.00 0.00 C ATOM 0 H VAL A 151 -30.848 -13.308 -17.173 1.00 0.00 H new ATOM 0 HA VAL A 151 -29.768 -12.316 -14.647 1.00 0.00 H new ATOM 0 HB VAL A 151 -28.125 -11.168 -16.237 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -26.866 -13.235 -16.679 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -27.565 -13.223 -15.042 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -28.323 -14.194 -16.327 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -27.999 -12.059 -18.528 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -29.505 -12.967 -18.253 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -29.524 -11.187 -18.240 1.00 0.00 H new ATOM 2400 N LYS A 152 -30.412 -9.894 -14.799 1.00 0.00 N ATOM 2401 CA LYS A 152 -30.977 -8.556 -14.777 1.00 0.00 C ATOM 2402 C LYS A 152 -29.971 -7.581 -14.190 1.00 0.00 C ATOM 2403 O LYS A 152 -29.249 -7.915 -13.252 1.00 0.00 O ATOM 2404 CB LYS A 152 -32.275 -8.535 -13.965 1.00 0.00 C ATOM 2405 CG LYS A 152 -33.508 -8.232 -14.800 1.00 0.00 C ATOM 2406 CD LYS A 152 -33.429 -6.851 -15.432 1.00 0.00 C ATOM 2407 CE LYS A 152 -34.403 -6.712 -16.591 1.00 0.00 C ATOM 2408 NZ LYS A 152 -34.279 -5.391 -17.266 1.00 0.00 N ATOM 0 H LYS A 152 -29.831 -10.119 -13.991 1.00 0.00 H new ATOM 0 HA LYS A 152 -31.208 -8.255 -15.799 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -32.405 -9.501 -13.477 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -32.188 -7.789 -13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -33.614 -8.985 -15.581 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -34.398 -8.296 -14.173 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -33.646 -6.093 -14.680 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -32.414 -6.669 -15.785 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -34.222 -7.507 -17.314 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -35.422 -6.839 -16.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -34.960 -5.337 -18.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -34.476 -4.632 -16.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -33.314 -5.280 -17.637 1.00 0.00 H new ATOM 2422 N LYS A 153 -29.926 -6.377 -14.741 1.00 0.00 N ATOM 2423 CA LYS A 153 -29.001 -5.363 -14.260 1.00 0.00 C ATOM 2424 C LYS A 153 -29.763 -4.177 -13.678 1.00 0.00 C ATOM 2425 O LYS A 153 -30.135 -3.247 -14.394 1.00 0.00 O ATOM 2426 CB LYS A 153 -28.084 -4.894 -15.391 1.00 0.00 C ATOM 2427 CG LYS A 153 -28.833 -4.461 -16.642 1.00 0.00 C ATOM 2428 CD LYS A 153 -28.505 -5.356 -17.828 1.00 0.00 C ATOM 2429 CE LYS A 153 -27.485 -4.708 -18.752 1.00 0.00 C ATOM 2430 NZ LYS A 153 -26.454 -5.680 -19.211 1.00 0.00 N ATOM 0 H LYS A 153 -30.516 -6.080 -15.518 1.00 0.00 H new ATOM 0 HA LYS A 153 -28.389 -5.805 -13.474 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -27.478 -4.061 -15.034 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -27.398 -5.701 -15.649 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -29.906 -4.487 -16.452 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -28.576 -3.429 -16.882 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -28.118 -6.310 -17.469 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -29.417 -5.572 -18.385 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -27.996 -4.285 -19.617 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -26.999 -3.881 -18.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -25.778 -5.199 -19.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -25.949 -6.065 -18.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -26.914 -6.456 -19.728 1.00 0.00 H new ATOM 2444 N HIS A 154 -29.986 -4.224 -12.373 1.00 0.00 N ATOM 2445 CA HIS A 154 -30.700 -3.163 -11.673 1.00 0.00 C ATOM 2446 C HIS A 154 -29.722 -2.097 -11.191 1.00 0.00 C ATOM 2447 O HIS A 154 -28.795 -2.397 -10.455 1.00 0.00 O ATOM 2448 CB HIS A 154 -31.473 -3.749 -10.483 1.00 0.00 C ATOM 2449 CG HIS A 154 -32.597 -4.656 -10.890 1.00 0.00 C ATOM 2450 ND1 HIS A 154 -33.669 -4.229 -11.645 1.00 0.00 N ATOM 2451 CD2 HIS A 154 -32.811 -5.977 -10.650 1.00 0.00 C ATOM 2452 CE1 HIS A 154 -34.493 -5.242 -11.851 1.00 0.00 C ATOM 2453 NE2 HIS A 154 -33.995 -6.312 -11.258 1.00 0.00 N ATOM 0 H HIS A 154 -29.681 -4.990 -11.773 1.00 0.00 H new ATOM 0 HA HIS A 154 -31.407 -2.701 -12.362 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -30.782 -4.302 -9.847 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -31.874 -2.933 -9.883 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -33.805 -3.279 -11.991 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -32.170 -6.639 -10.087 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -35.417 -5.202 -12.409 1.00 0.00 H new ATOM 2462 N LYS A 155 -29.926 -0.853 -11.612 1.00 0.00 N ATOM 2463 CA LYS A 155 -29.043 0.238 -11.204 1.00 0.00 C ATOM 2464 C LYS A 155 -29.846 1.381 -10.586 1.00 0.00 C ATOM 2465 O LYS A 155 -30.149 2.375 -11.246 1.00 0.00 O ATOM 2466 CB LYS A 155 -28.218 0.739 -12.390 1.00 0.00 C ATOM 2467 CG LYS A 155 -29.043 1.031 -13.632 1.00 0.00 C ATOM 2468 CD LYS A 155 -28.966 2.498 -14.025 1.00 0.00 C ATOM 2469 CE LYS A 155 -29.781 2.784 -15.277 1.00 0.00 C ATOM 2470 NZ LYS A 155 -28.916 2.937 -16.480 1.00 0.00 N ATOM 0 H LYS A 155 -30.688 -0.575 -12.230 1.00 0.00 H new ATOM 0 HA LYS A 155 -28.357 -0.145 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.689 1.645 -12.095 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -27.461 -0.006 -12.635 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.689 0.414 -14.458 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -30.082 0.756 -13.452 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.330 3.115 -13.204 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.926 2.776 -14.195 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -30.491 1.973 -15.441 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -30.364 3.693 -15.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -29.509 3.131 -17.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -28.255 3.727 -16.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -28.379 2.060 -16.635 1.00 0.00 H new ATOM 2484 N PRO A 156 -30.214 1.229 -9.304 1.00 0.00 N ATOM 2485 CA PRO A 156 -31.009 2.219 -8.562 1.00 0.00 C ATOM 2486 C PRO A 156 -30.346 3.587 -8.471 1.00 0.00 C ATOM 2487 O PRO A 156 -29.176 3.748 -8.817 1.00 0.00 O ATOM 2488 CB PRO A 156 -31.119 1.603 -7.166 1.00 0.00 C ATOM 2489 CG PRO A 156 -30.933 0.151 -7.398 1.00 0.00 C ATOM 2490 CD PRO A 156 -29.907 0.056 -8.476 1.00 0.00 C ATOM 0 HA PRO A 156 -31.963 2.406 -9.055 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -30.359 2.000 -6.494 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -32.087 1.814 -6.712 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -30.599 -0.353 -6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -31.867 -0.322 -7.700 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -28.893 0.094 -8.077 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -29.994 -0.873 -9.039 1.00 0.00 H new ATOM 2498 N GLU A 157 -31.100 4.567 -7.976 1.00 0.00 N ATOM 2499 CA GLU A 157 -30.581 5.918 -7.807 1.00 0.00 C ATOM 2500 C GLU A 157 -29.668 5.956 -6.591 1.00 0.00 C ATOM 2501 O GLU A 157 -30.133 6.000 -5.452 1.00 0.00 O ATOM 2502 CB GLU A 157 -31.725 6.919 -7.641 1.00 0.00 C ATOM 2503 CG GLU A 157 -32.438 7.248 -8.943 1.00 0.00 C ATOM 2504 CD GLU A 157 -33.804 6.597 -9.041 1.00 0.00 C ATOM 2505 OE1 GLU A 157 -34.439 6.388 -7.987 1.00 0.00 O ATOM 2506 OE2 GLU A 157 -34.238 6.297 -10.173 1.00 0.00 O ATOM 0 H GLU A 157 -32.071 4.448 -7.686 1.00 0.00 H new ATOM 0 HA GLU A 157 -30.015 6.196 -8.696 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.448 6.517 -6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -31.332 7.839 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -32.548 8.329 -9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.823 6.922 -9.782 1.00 0.00 H new ATOM 2513 N ILE A 158 -28.369 5.899 -6.840 1.00 0.00 N ATOM 2514 CA ILE A 158 -27.383 5.884 -5.770 1.00 0.00 C ATOM 2515 C ILE A 158 -26.989 7.288 -5.319 1.00 0.00 C ATOM 2516 O ILE A 158 -26.134 7.443 -4.447 1.00 0.00 O ATOM 2517 CB ILE A 158 -26.129 5.106 -6.208 1.00 0.00 C ATOM 2518 CG1 ILE A 158 -26.546 3.801 -6.902 1.00 0.00 C ATOM 2519 CG2 ILE A 158 -25.217 4.831 -5.015 1.00 0.00 C ATOM 2520 CD1 ILE A 158 -26.922 2.685 -5.948 1.00 0.00 C ATOM 0 H ILE A 158 -27.971 5.862 -7.779 1.00 0.00 H new ATOM 0 HA ILE A 158 -27.847 5.385 -4.919 1.00 0.00 H new ATOM 0 HB ILE A 158 -25.565 5.712 -6.917 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -27.393 4.005 -7.557 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -25.727 3.462 -7.536 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -24.338 4.280 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -24.906 5.776 -4.569 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -25.755 4.240 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -27.204 1.799 -6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -26.071 2.450 -5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -27.762 3.002 -5.330 1.00 0.00 H new ATOM 2532 N LYS A 159 -27.617 8.308 -5.901 1.00 0.00 N ATOM 2533 CA LYS A 159 -27.324 9.688 -5.531 1.00 0.00 C ATOM 2534 C LYS A 159 -27.770 9.955 -4.095 1.00 0.00 C ATOM 2535 O LYS A 159 -28.770 10.633 -3.858 1.00 0.00 O ATOM 2536 CB LYS A 159 -28.020 10.657 -6.491 1.00 0.00 C ATOM 2537 CG LYS A 159 -27.075 11.316 -7.483 1.00 0.00 C ATOM 2538 CD LYS A 159 -27.801 11.737 -8.750 1.00 0.00 C ATOM 2539 CE LYS A 159 -28.192 13.205 -8.706 1.00 0.00 C ATOM 2540 NZ LYS A 159 -27.000 14.098 -8.687 1.00 0.00 N ATOM 0 H LYS A 159 -28.327 8.205 -6.626 1.00 0.00 H new ATOM 0 HA LYS A 159 -26.248 9.845 -5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -28.792 10.119 -7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -28.522 11.431 -5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -26.612 12.188 -7.021 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.271 10.624 -7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -27.162 11.555 -9.614 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -28.694 11.125 -8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -28.809 13.442 -9.572 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -28.800 13.392 -7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -27.253 15.023 -9.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -26.676 14.223 -7.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -26.238 13.672 -9.252 1.00 0.00 H new ATOM 2554 N GLY A 160 -27.025 9.401 -3.143 1.00 0.00 N ATOM 2555 CA GLY A 160 -27.358 9.570 -1.741 1.00 0.00 C ATOM 2556 C GLY A 160 -27.957 8.313 -1.135 1.00 0.00 C ATOM 2557 O GLY A 160 -28.466 8.337 -0.014 1.00 0.00 O ATOM 0 H GLY A 160 -26.194 8.836 -3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -26.460 9.845 -1.187 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -28.064 10.394 -1.634 1.00 0.00 H new ATOM 2561 N ASN A 161 -27.908 7.215 -1.886 1.00 0.00 N ATOM 2562 CA ASN A 161 -28.459 5.946 -1.431 1.00 0.00 C ATOM 2563 C ASN A 161 -27.385 5.046 -0.809 1.00 0.00 C ATOM 2564 O ASN A 161 -27.683 3.947 -0.342 1.00 0.00 O ATOM 2565 CB ASN A 161 -29.140 5.238 -2.602 1.00 0.00 C ATOM 2566 CG ASN A 161 -30.296 4.359 -2.161 1.00 0.00 C ATOM 2567 OD1 ASN A 161 -31.432 4.545 -2.598 1.00 0.00 O ATOM 2568 ND2 ASN A 161 -30.015 3.396 -1.292 1.00 0.00 N ATOM 0 H ASN A 161 -27.490 7.182 -2.816 1.00 0.00 H new ATOM 0 HA ASN A 161 -29.192 6.153 -0.652 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -29.504 5.983 -3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -28.406 4.629 -3.130 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -30.754 2.776 -0.961 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -29.060 3.276 -0.955 1.00 0.00 H new ATOM 2575 N MET A 162 -26.139 5.516 -0.800 1.00 0.00 N ATOM 2576 CA MET A 162 -25.030 4.752 -0.230 1.00 0.00 C ATOM 2577 C MET A 162 -24.692 5.256 1.178 1.00 0.00 C ATOM 2578 O MET A 162 -23.611 5.800 1.405 1.00 0.00 O ATOM 2579 CB MET A 162 -23.802 4.877 -1.136 1.00 0.00 C ATOM 2580 CG MET A 162 -23.701 3.785 -2.186 1.00 0.00 C ATOM 2581 SD MET A 162 -22.199 3.915 -3.176 1.00 0.00 S ATOM 2582 CE MET A 162 -22.675 2.988 -4.631 1.00 0.00 C ATOM 0 H MET A 162 -25.871 6.423 -1.181 1.00 0.00 H new ATOM 0 HA MET A 162 -25.326 3.705 -0.159 1.00 0.00 H new ATOM 0 HB2 MET A 162 -23.827 5.846 -1.634 1.00 0.00 H new ATOM 0 HB3 MET A 162 -22.904 4.859 -0.519 1.00 0.00 H new ATOM 0 HG2 MET A 162 -23.726 2.811 -1.697 1.00 0.00 H new ATOM 0 HG3 MET A 162 -24.570 3.835 -2.842 1.00 0.00 H new ATOM 0 HE1 MET A 162 -22.022 2.122 -4.741 1.00 0.00 H new ATOM 0 HE2 MET A 162 -23.707 2.653 -4.527 1.00 0.00 H new ATOM 0 HE3 MET A 162 -22.587 3.623 -5.512 1.00 0.00 H new ATOM 2592 N SER A 163 -25.630 5.104 2.113 1.00 0.00 N ATOM 2593 CA SER A 163 -25.427 5.582 3.482 1.00 0.00 C ATOM 2594 C SER A 163 -25.764 4.534 4.551 1.00 0.00 C ATOM 2595 O SER A 163 -26.218 4.895 5.637 1.00 0.00 O ATOM 2596 CB SER A 163 -26.262 6.841 3.720 1.00 0.00 C ATOM 2597 OG SER A 163 -27.647 6.566 3.594 1.00 0.00 O ATOM 0 H SER A 163 -26.532 4.657 1.950 1.00 0.00 H new ATOM 0 HA SER A 163 -24.364 5.801 3.579 1.00 0.00 H new ATOM 0 HB2 SER A 163 -26.055 7.235 4.715 1.00 0.00 H new ATOM 0 HB3 SER A 163 -25.975 7.612 3.005 1.00 0.00 H new ATOM 0 HG SER A 163 -28.159 7.386 3.752 1.00 0.00 H new ATOM 2603 N GLY A 164 -25.561 3.248 4.265 1.00 0.00 N ATOM 2604 CA GLY A 164 -25.880 2.233 5.254 1.00 0.00 C ATOM 2605 C GLY A 164 -26.417 0.958 4.630 1.00 0.00 C ATOM 2606 O GLY A 164 -25.764 0.357 3.781 1.00 0.00 O ATOM 0 H GLY A 164 -25.188 2.897 3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.986 2.001 5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.617 2.630 5.952 1.00 0.00 H new ATOM 2610 N ASN A 165 -27.610 0.541 5.049 1.00 0.00 N ATOM 2611 CA ASN A 165 -28.216 -0.677 4.511 1.00 0.00 C ATOM 2612 C ASN A 165 -29.070 -0.379 3.290 1.00 0.00 C ATOM 2613 O ASN A 165 -30.293 -0.276 3.389 1.00 0.00 O ATOM 2614 CB ASN A 165 -29.066 -1.418 5.561 1.00 0.00 C ATOM 2615 CG ASN A 165 -29.275 -0.627 6.841 1.00 0.00 C ATOM 2616 OD1 ASN A 165 -28.706 -0.949 7.884 1.00 0.00 O ATOM 2617 ND2 ASN A 165 -30.096 0.414 6.765 1.00 0.00 N ATOM 0 H ASN A 165 -28.172 1.022 5.752 1.00 0.00 H new ATOM 0 HA ASN A 165 -27.389 -1.325 4.220 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.038 -1.656 5.128 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -28.584 -2.365 5.803 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -30.276 0.983 7.592 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -30.546 0.645 5.879 1.00 0.00 H new ATOM 2624 N PHE A 166 -28.423 -0.273 2.129 1.00 0.00 N ATOM 2625 CA PHE A 166 -29.132 -0.028 0.878 1.00 0.00 C ATOM 2626 C PHE A 166 -30.353 -0.928 0.824 1.00 0.00 C ATOM 2627 O PHE A 166 -30.263 -2.106 1.146 1.00 0.00 O ATOM 2628 CB PHE A 166 -28.218 -0.317 -0.311 1.00 0.00 C ATOM 2629 CG PHE A 166 -28.409 0.607 -1.468 1.00 0.00 C ATOM 2630 CD1 PHE A 166 -29.519 0.499 -2.287 1.00 0.00 C ATOM 2631 CD2 PHE A 166 -27.467 1.579 -1.740 1.00 0.00 C ATOM 2632 CE1 PHE A 166 -29.685 1.349 -3.361 1.00 0.00 C ATOM 2633 CE2 PHE A 166 -27.625 2.431 -2.807 1.00 0.00 C ATOM 2634 CZ PHE A 166 -28.735 2.317 -3.621 1.00 0.00 C ATOM 0 H PHE A 166 -27.411 -0.353 2.031 1.00 0.00 H new ATOM 0 HA PHE A 166 -29.440 1.017 0.830 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -27.181 -0.258 0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -28.388 -1.340 -0.646 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -30.262 -0.258 -2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -26.596 1.671 -1.107 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -30.554 1.258 -3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -26.882 3.189 -3.009 1.00 0.00 H new ATOM 0 HZ PHE A 166 -28.860 2.985 -4.461 1.00 0.00 H new ATOM 2644 N THR A 167 -31.493 -0.380 0.448 1.00 0.00 N ATOM 2645 CA THR A 167 -32.716 -1.172 0.405 1.00 0.00 C ATOM 2646 C THR A 167 -33.343 -1.184 -0.990 1.00 0.00 C ATOM 2647 O THR A 167 -33.960 -0.206 -1.411 1.00 0.00 O ATOM 2648 CB THR A 167 -33.727 -0.630 1.417 1.00 0.00 C ATOM 2649 OG1 THR A 167 -33.105 0.267 2.321 1.00 0.00 O ATOM 2650 CG2 THR A 167 -34.387 -1.717 2.233 1.00 0.00 C ATOM 0 H THR A 167 -31.602 0.596 0.171 1.00 0.00 H new ATOM 0 HA THR A 167 -32.449 -2.198 0.660 1.00 0.00 H new ATOM 0 HB THR A 167 -34.489 -0.124 0.824 1.00 0.00 H new ATOM 0 HG1 THR A 167 -33.770 0.603 2.958 1.00 0.00 H new ATOM 0 HG21 THR A 167 -35.093 -1.269 2.932 1.00 0.00 H new ATOM 0 HG22 THR A 167 -34.917 -2.399 1.569 1.00 0.00 H new ATOM 0 HG23 THR A 167 -33.627 -2.268 2.787 1.00 0.00 H new ATOM 2658 N TYR A 168 -33.194 -2.302 -1.692 1.00 0.00 N ATOM 2659 CA TYR A 168 -33.758 -2.457 -3.030 1.00 0.00 C ATOM 2660 C TYR A 168 -34.715 -3.644 -3.059 1.00 0.00 C ATOM 2661 O TYR A 168 -34.516 -4.619 -2.342 1.00 0.00 O ATOM 2662 CB TYR A 168 -32.639 -2.655 -4.067 1.00 0.00 C ATOM 2663 CG TYR A 168 -33.141 -2.903 -5.476 1.00 0.00 C ATOM 2664 CD1 TYR A 168 -33.829 -4.065 -5.810 1.00 0.00 C ATOM 2665 CD2 TYR A 168 -32.934 -1.963 -6.469 1.00 0.00 C ATOM 2666 CE1 TYR A 168 -34.295 -4.274 -7.095 1.00 0.00 C ATOM 2667 CE2 TYR A 168 -33.394 -2.166 -7.757 1.00 0.00 C ATOM 2668 CZ TYR A 168 -34.075 -3.322 -8.063 1.00 0.00 C ATOM 2669 OH TYR A 168 -34.540 -3.524 -9.341 1.00 0.00 O ATOM 0 H TYR A 168 -32.685 -3.119 -1.355 1.00 0.00 H new ATOM 0 HA TYR A 168 -34.308 -1.551 -3.283 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -32.000 -1.772 -4.070 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -32.018 -3.497 -3.760 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -34.002 -4.816 -5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -32.403 -1.053 -6.234 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -34.829 -5.181 -7.337 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -33.220 -1.421 -8.519 1.00 0.00 H new ATOM 0 HH TYR A 168 -33.987 -3.020 -9.974 1.00 0.00 H new ATOM 2679 N ILE A 169 -35.756 -3.561 -3.884 1.00 0.00 N ATOM 2680 CA ILE A 169 -36.724 -4.650 -3.984 1.00 0.00 C ATOM 2681 C ILE A 169 -36.942 -5.088 -5.425 1.00 0.00 C ATOM 2682 O ILE A 169 -37.542 -4.366 -6.221 1.00 0.00 O ATOM 2683 CB ILE A 169 -38.091 -4.272 -3.382 1.00 0.00 C ATOM 2684 CG1 ILE A 169 -37.903 -3.651 -1.997 1.00 0.00 C ATOM 2685 CG2 ILE A 169 -39.000 -5.500 -3.308 1.00 0.00 C ATOM 2686 CD1 ILE A 169 -37.353 -4.615 -0.973 1.00 0.00 C ATOM 0 H ILE A 169 -35.950 -2.761 -4.486 1.00 0.00 H new ATOM 0 HA ILE A 169 -36.294 -5.473 -3.413 1.00 0.00 H new ATOM 0 HB ILE A 169 -38.568 -3.535 -4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -37.230 -2.798 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -38.862 -3.269 -1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -39.962 -5.216 -2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -39.153 -5.901 -4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -38.534 -6.260 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -37.246 -4.106 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -38.036 -5.457 -0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -36.379 -4.979 -1.302 1.00 0.00 H new ATOM 2698 N ILE A 170 -36.485 -6.294 -5.743 1.00 0.00 N ATOM 2699 CA ILE A 170 -36.669 -6.846 -7.079 1.00 0.00 C ATOM 2700 C ILE A 170 -37.984 -7.602 -7.118 1.00 0.00 C ATOM 2701 O ILE A 170 -38.099 -8.704 -6.587 1.00 0.00 O ATOM 2702 CB ILE A 170 -35.533 -7.791 -7.506 1.00 0.00 C ATOM 2703 CG1 ILE A 170 -34.313 -7.635 -6.603 1.00 0.00 C ATOM 2704 CG2 ILE A 170 -35.150 -7.541 -8.958 1.00 0.00 C ATOM 2705 CD1 ILE A 170 -33.203 -8.584 -6.956 1.00 0.00 C ATOM 0 H ILE A 170 -35.986 -6.906 -5.097 1.00 0.00 H new ATOM 0 HA ILE A 170 -36.667 -6.010 -7.778 1.00 0.00 H new ATOM 0 HB ILE A 170 -35.896 -8.814 -7.408 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -33.945 -6.611 -6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -34.610 -7.799 -5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -34.345 -8.218 -9.244 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -36.015 -7.716 -9.598 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -34.815 -6.510 -9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -32.362 -8.427 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -33.558 -9.610 -6.862 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -32.883 -8.404 -7.982 1.00 0.00 H new ATOM 2717 N ASP A 171 -38.978 -6.984 -7.721 1.00 0.00 N ATOM 2718 CA ASP A 171 -40.307 -7.575 -7.800 1.00 0.00 C ATOM 2719 C ASP A 171 -40.674 -7.958 -9.233 1.00 0.00 C ATOM 2720 O ASP A 171 -39.811 -8.032 -10.108 1.00 0.00 O ATOM 2721 CB ASP A 171 -41.339 -6.602 -7.215 1.00 0.00 C ATOM 2722 CG ASP A 171 -41.785 -5.542 -8.206 1.00 0.00 C ATOM 2723 OD1 ASP A 171 -42.763 -5.791 -8.942 1.00 0.00 O ATOM 2724 OD2 ASP A 171 -41.156 -4.464 -8.246 1.00 0.00 O ATOM 0 H ASP A 171 -38.895 -6.070 -8.166 1.00 0.00 H new ATOM 0 HA ASP A 171 -40.306 -8.495 -7.215 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -42.209 -7.164 -6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -40.914 -6.115 -6.337 1.00 0.00 H new ATOM 2729 N LYS A 172 -41.962 -8.209 -9.455 1.00 0.00 N ATOM 2730 CA LYS A 172 -42.457 -8.594 -10.773 1.00 0.00 C ATOM 2731 C LYS A 172 -41.910 -9.961 -11.175 1.00 0.00 C ATOM 2732 O LYS A 172 -41.521 -10.175 -12.323 1.00 0.00 O ATOM 2733 CB LYS A 172 -42.076 -7.541 -11.819 1.00 0.00 C ATOM 2734 CG LYS A 172 -43.178 -6.530 -12.089 1.00 0.00 C ATOM 2735 CD LYS A 172 -44.070 -6.971 -13.239 1.00 0.00 C ATOM 2736 CE LYS A 172 -45.053 -8.045 -12.801 1.00 0.00 C ATOM 2737 NZ LYS A 172 -45.855 -7.616 -11.622 1.00 0.00 N ATOM 0 H LYS A 172 -42.683 -8.152 -8.736 1.00 0.00 H new ATOM 0 HA LYS A 172 -43.544 -8.658 -10.724 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -41.183 -7.013 -11.483 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -41.818 -8.043 -12.751 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -43.780 -6.398 -11.190 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -42.735 -5.561 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -44.617 -6.112 -13.627 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -43.454 -7.351 -14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -45.722 -8.284 -13.628 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -44.509 -8.958 -12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -46.855 -7.857 -11.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -45.508 -8.103 -10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -45.763 -6.588 -11.495 1.00 0.00 H new ATOM 2751 N LEU A 173 -41.887 -10.884 -10.218 1.00 0.00 N ATOM 2752 CA LEU A 173 -41.392 -12.231 -10.470 1.00 0.00 C ATOM 2753 C LEU A 173 -42.376 -13.281 -9.966 1.00 0.00 C ATOM 2754 O LEU A 173 -43.218 -13.001 -9.113 1.00 0.00 O ATOM 2755 CB LEU A 173 -40.030 -12.434 -9.804 1.00 0.00 C ATOM 2756 CG LEU A 173 -39.102 -11.218 -9.838 1.00 0.00 C ATOM 2757 CD1 LEU A 173 -39.159 -10.469 -8.516 1.00 0.00 C ATOM 2758 CD2 LEU A 173 -37.675 -11.643 -10.151 1.00 0.00 C ATOM 0 H LEU A 173 -42.205 -10.723 -9.262 1.00 0.00 H new ATOM 0 HA LEU A 173 -41.283 -12.349 -11.548 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -40.190 -12.720 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -39.526 -13.269 -10.290 1.00 0.00 H new ATOM 0 HG LEU A 173 -39.441 -10.548 -10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -38.493 -9.607 -8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -40.179 -10.131 -8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -38.846 -11.131 -7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -37.030 -10.765 -10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -37.324 -12.333 -9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -37.647 -12.136 -11.123 1.00 0.00 H new ATOM 2770 N ILE A 174 -42.251 -14.493 -10.493 1.00 0.00 N ATOM 2771 CA ILE A 174 -43.114 -15.598 -10.097 1.00 0.00 C ATOM 2772 C ILE A 174 -42.372 -16.529 -9.140 1.00 0.00 C ATOM 2773 O ILE A 174 -41.189 -16.796 -9.333 1.00 0.00 O ATOM 2774 CB ILE A 174 -43.586 -16.401 -11.326 1.00 0.00 C ATOM 2775 CG1 ILE A 174 -44.210 -15.466 -12.363 1.00 0.00 C ATOM 2776 CG2 ILE A 174 -44.575 -17.480 -10.914 1.00 0.00 C ATOM 2777 CD1 ILE A 174 -44.335 -16.086 -13.738 1.00 0.00 C ATOM 0 H ILE A 174 -41.556 -14.736 -11.199 1.00 0.00 H new ATOM 0 HA ILE A 174 -43.987 -15.178 -9.597 1.00 0.00 H new ATOM 0 HB ILE A 174 -42.720 -16.887 -11.775 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -45.199 -15.163 -12.019 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -43.606 -14.561 -12.435 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -44.896 -18.035 -11.795 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -44.098 -18.161 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -45.441 -17.018 -10.441 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -44.785 -15.367 -14.422 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -43.346 -16.364 -14.103 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -44.964 -16.975 -13.681 1.00 0.00 H new ATOM 2789 N PRO A 175 -43.052 -17.033 -8.090 1.00 0.00 N ATOM 2790 CA PRO A 175 -42.442 -17.931 -7.104 1.00 0.00 C ATOM 2791 C PRO A 175 -41.440 -18.903 -7.723 1.00 0.00 C ATOM 2792 O PRO A 175 -41.505 -19.197 -8.916 1.00 0.00 O ATOM 2793 CB PRO A 175 -43.651 -18.675 -6.551 1.00 0.00 C ATOM 2794 CG PRO A 175 -44.754 -17.671 -6.595 1.00 0.00 C ATOM 2795 CD PRO A 175 -44.470 -16.767 -7.772 1.00 0.00 C ATOM 0 HA PRO A 175 -41.862 -17.393 -6.354 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -43.888 -19.552 -7.153 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -43.472 -19.025 -5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -45.720 -18.162 -6.708 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -44.794 -17.099 -5.668 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -45.119 -16.996 -8.617 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -44.633 -15.719 -7.520 1.00 0.00 H new ATOM 2803 N ASN A 176 -40.507 -19.390 -6.904 1.00 0.00 N ATOM 2804 CA ASN A 176 -39.481 -20.321 -7.369 1.00 0.00 C ATOM 2805 C ASN A 176 -38.506 -19.614 -8.312 1.00 0.00 C ATOM 2806 O ASN A 176 -38.419 -19.939 -9.496 1.00 0.00 O ATOM 2807 CB ASN A 176 -40.127 -21.527 -8.062 1.00 0.00 C ATOM 2808 CG ASN A 176 -39.111 -22.452 -8.708 1.00 0.00 C ATOM 2809 OD1 ASN A 176 -37.980 -22.649 -8.040 1.00 0.00 O flip ATOM 2810 ND2 ASN A 176 -39.341 -22.984 -9.794 1.00 0.00 N flip ATOM 0 H ASN A 176 -40.442 -19.154 -5.914 1.00 0.00 H new ATOM 0 HA ASN A 176 -38.922 -20.681 -6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -40.710 -22.089 -7.333 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -40.823 -21.173 -8.822 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -40.224 -22.805 -10.273 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -38.649 -23.604 -10.215 1.00 0.00 H new ATOM 2817 N THR A 177 -37.787 -18.634 -7.772 1.00 0.00 N ATOM 2818 CA THR A 177 -36.828 -17.856 -8.544 1.00 0.00 C ATOM 2819 C THR A 177 -35.541 -17.623 -7.761 1.00 0.00 C ATOM 2820 O THR A 177 -35.373 -16.574 -7.141 1.00 0.00 O ATOM 2821 CB THR A 177 -37.431 -16.501 -8.887 1.00 0.00 C ATOM 2822 OG1 THR A 177 -38.840 -16.585 -8.978 1.00 0.00 O ATOM 2823 CG2 THR A 177 -36.920 -15.922 -10.185 1.00 0.00 C ATOM 0 H THR A 177 -37.853 -18.359 -6.792 1.00 0.00 H new ATOM 0 HA THR A 177 -36.596 -18.418 -9.448 1.00 0.00 H new ATOM 0 HB THR A 177 -37.126 -15.842 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 177 -39.098 -16.764 -9.906 1.00 0.00 H new ATOM 0 HG21 THR A 177 -37.393 -14.957 -10.364 1.00 0.00 H new ATOM 0 HG22 THR A 177 -35.840 -15.791 -10.125 1.00 0.00 H new ATOM 0 HG23 THR A 177 -37.158 -16.600 -11.005 1.00 0.00 H new ATOM 2831 N ASN A 178 -34.625 -18.581 -7.786 1.00 0.00 N ATOM 2832 CA ASN A 178 -33.372 -18.411 -7.071 1.00 0.00 C ATOM 2833 C ASN A 178 -32.497 -17.425 -7.839 1.00 0.00 C ATOM 2834 O ASN A 178 -32.027 -17.730 -8.935 1.00 0.00 O ATOM 2835 CB ASN A 178 -32.663 -19.750 -6.891 1.00 0.00 C ATOM 2836 CG ASN A 178 -32.192 -20.350 -8.203 1.00 0.00 C ATOM 2837 OD1 ASN A 178 -32.927 -20.364 -9.191 1.00 0.00 O ATOM 2838 ND2 ASN A 178 -30.962 -20.850 -8.219 1.00 0.00 N ATOM 0 H ASN A 178 -34.723 -19.466 -8.283 1.00 0.00 H new ATOM 0 HA ASN A 178 -33.571 -18.016 -6.075 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -31.806 -19.616 -6.230 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -33.338 -20.450 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -30.592 -21.267 -9.073 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -30.387 -20.817 -7.377 1.00 0.00 H new ATOM 2845 N TYR A 179 -32.313 -16.226 -7.290 1.00 0.00 N ATOM 2846 CA TYR A 179 -31.531 -15.202 -7.980 1.00 0.00 C ATOM 2847 C TYR A 179 -30.203 -14.915 -7.323 1.00 0.00 C ATOM 2848 O TYR A 179 -30.125 -14.697 -6.115 1.00 0.00 O ATOM 2849 CB TYR A 179 -32.293 -13.890 -8.062 1.00 0.00 C ATOM 2850 CG TYR A 179 -33.058 -13.581 -6.818 1.00 0.00 C ATOM 2851 CD1 TYR A 179 -34.358 -14.023 -6.685 1.00 0.00 C ATOM 2852 CD2 TYR A 179 -32.485 -12.857 -5.779 1.00 0.00 C ATOM 2853 CE1 TYR A 179 -35.084 -13.759 -5.555 1.00 0.00 C ATOM 2854 CE2 TYR A 179 -33.198 -12.580 -4.640 1.00 0.00 C ATOM 2855 CZ TYR A 179 -34.505 -13.032 -4.528 1.00 0.00 C ATOM 2856 OH TYR A 179 -35.227 -12.761 -3.392 1.00 0.00 O ATOM 0 H TYR A 179 -32.688 -15.942 -6.385 1.00 0.00 H new ATOM 0 HA TYR A 179 -31.349 -15.613 -8.973 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -31.591 -13.080 -8.261 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -32.982 -13.929 -8.906 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -34.811 -14.587 -7.487 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -31.467 -12.508 -5.869 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -36.100 -14.115 -5.465 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -32.746 -12.015 -3.838 1.00 0.00 H new ATOM 0 HH TYR A 179 -34.640 -12.357 -2.720 1.00 0.00 H new ATOM 2866 N CYS A 180 -29.179 -14.825 -8.156 1.00 0.00 N ATOM 2867 CA CYS A 180 -27.857 -14.466 -7.699 1.00 0.00 C ATOM 2868 C CYS A 180 -27.719 -12.961 -7.876 1.00 0.00 C ATOM 2869 O CYS A 180 -27.537 -12.468 -8.988 1.00 0.00 O ATOM 2870 CB CYS A 180 -26.785 -15.229 -8.477 1.00 0.00 C ATOM 2871 SG CYS A 180 -26.146 -16.690 -7.588 1.00 0.00 S ATOM 0 H CYS A 180 -29.245 -14.998 -9.159 1.00 0.00 H new ATOM 0 HA CYS A 180 -27.720 -14.734 -6.652 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -27.199 -15.547 -9.434 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -25.957 -14.555 -8.696 1.00 0.00 H new ATOM 2876 N VAL A 181 -27.870 -12.233 -6.779 1.00 0.00 N ATOM 2877 CA VAL A 181 -27.815 -10.781 -6.811 1.00 0.00 C ATOM 2878 C VAL A 181 -26.394 -10.273 -6.592 1.00 0.00 C ATOM 2879 O VAL A 181 -25.806 -10.477 -5.529 1.00 0.00 O ATOM 2880 CB VAL A 181 -28.785 -10.173 -5.762 1.00 0.00 C ATOM 2881 CG1 VAL A 181 -28.343 -8.782 -5.323 1.00 0.00 C ATOM 2882 CG2 VAL A 181 -30.198 -10.129 -6.327 1.00 0.00 C ATOM 0 H VAL A 181 -28.032 -12.627 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 181 -28.132 -10.458 -7.802 1.00 0.00 H new ATOM 0 HB VAL A 181 -28.769 -10.813 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -29.048 -8.391 -4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -27.350 -8.839 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -28.315 -8.119 -6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -30.873 -9.701 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -30.211 -9.514 -7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -30.523 -11.140 -6.573 1.00 0.00 H new ATOM 2892 N SER A 182 -25.858 -9.598 -7.606 1.00 0.00 N ATOM 2893 CA SER A 182 -24.516 -9.040 -7.526 1.00 0.00 C ATOM 2894 C SER A 182 -24.582 -7.614 -7.023 1.00 0.00 C ATOM 2895 O SER A 182 -25.634 -6.971 -7.068 1.00 0.00 O ATOM 2896 CB SER A 182 -23.824 -9.044 -8.888 1.00 0.00 C ATOM 2897 OG SER A 182 -24.484 -8.177 -9.781 1.00 0.00 O ATOM 0 H SER A 182 -26.334 -9.426 -8.491 1.00 0.00 H new ATOM 0 HA SER A 182 -23.943 -9.662 -6.839 1.00 0.00 H new ATOM 0 HB2 SER A 182 -22.785 -8.736 -8.775 1.00 0.00 H new ATOM 0 HB3 SER A 182 -23.815 -10.055 -9.294 1.00 0.00 H new ATOM 0 HG SER A 182 -23.832 -7.570 -10.190 1.00 0.00 H new ATOM 2903 N VAL A 183 -23.451 -7.128 -6.552 1.00 0.00 N ATOM 2904 CA VAL A 183 -23.355 -5.781 -6.031 1.00 0.00 C ATOM 2905 C VAL A 183 -22.111 -5.086 -6.568 1.00 0.00 C ATOM 2906 O VAL A 183 -21.124 -4.922 -5.850 1.00 0.00 O ATOM 2907 CB VAL A 183 -23.263 -5.820 -4.505 1.00 0.00 C ATOM 2908 CG1 VAL A 183 -23.281 -4.422 -3.914 1.00 0.00 C ATOM 2909 CG2 VAL A 183 -24.374 -6.681 -3.918 1.00 0.00 C ATOM 0 H VAL A 183 -22.577 -7.653 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 183 -24.244 -5.233 -6.344 1.00 0.00 H new ATOM 0 HB VAL A 183 -22.308 -6.274 -4.239 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -23.214 -4.485 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -22.433 -3.854 -4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -24.209 -3.921 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -24.289 -6.694 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -25.342 -6.268 -4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -24.287 -7.698 -4.301 1.00 0.00 H new ATOM 2919 N TYR A 184 -22.152 -4.684 -7.827 1.00 0.00 N ATOM 2920 CA TYR A 184 -21.012 -4.011 -8.444 1.00 0.00 C ATOM 2921 C TYR A 184 -21.320 -2.535 -8.680 1.00 0.00 C ATOM 2922 O TYR A 184 -22.434 -2.183 -9.053 1.00 0.00 O ATOM 2923 CB TYR A 184 -20.615 -4.707 -9.752 1.00 0.00 C ATOM 2924 CG TYR A 184 -21.494 -4.405 -10.948 1.00 0.00 C ATOM 2925 CD1 TYR A 184 -21.443 -3.163 -11.568 1.00 0.00 C ATOM 2926 CD2 TYR A 184 -22.350 -5.370 -11.478 1.00 0.00 C ATOM 2927 CE1 TYR A 184 -22.217 -2.886 -12.677 1.00 0.00 C ATOM 2928 CE2 TYR A 184 -23.128 -5.097 -12.586 1.00 0.00 C ATOM 2929 CZ TYR A 184 -23.056 -3.853 -13.183 1.00 0.00 C ATOM 2930 OH TYR A 184 -23.824 -3.577 -14.291 1.00 0.00 O ATOM 0 H TYR A 184 -22.956 -4.809 -8.442 1.00 0.00 H new ATOM 0 HA TYR A 184 -20.166 -4.073 -7.760 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.591 -4.425 -9.996 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -20.618 -5.784 -9.585 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -20.786 -2.401 -11.176 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -22.405 -6.344 -11.016 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -22.165 -1.914 -13.146 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -23.790 -5.852 -12.984 1.00 0.00 H new ATOM 0 HH TYR A 184 -24.531 -4.251 -14.375 1.00 0.00 H new ATOM 2940 N LEU A 185 -20.334 -1.674 -8.445 1.00 0.00 N ATOM 2941 CA LEU A 185 -20.527 -0.238 -8.611 1.00 0.00 C ATOM 2942 C LEU A 185 -20.175 0.227 -10.019 1.00 0.00 C ATOM 2943 O LEU A 185 -19.627 -0.528 -10.821 1.00 0.00 O ATOM 2944 CB LEU A 185 -19.697 0.526 -7.580 1.00 0.00 C ATOM 2945 CG LEU A 185 -20.029 0.197 -6.123 1.00 0.00 C ATOM 2946 CD1 LEU A 185 -19.332 -1.084 -5.691 1.00 0.00 C ATOM 2947 CD2 LEU A 185 -19.640 1.352 -5.212 1.00 0.00 C ATOM 0 H LEU A 185 -19.399 -1.944 -8.141 1.00 0.00 H new ATOM 0 HA LEU A 185 -21.585 -0.028 -8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -18.642 0.316 -7.755 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.839 1.595 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 185 -21.105 0.045 -6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -19.581 -1.301 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -19.662 -1.909 -6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -18.253 -0.962 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.884 1.099 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.569 1.538 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -20.188 2.247 -5.506 1.00 0.00 H new ATOM 2959 N GLU A 186 -20.505 1.482 -10.306 1.00 0.00 N ATOM 2960 CA GLU A 186 -20.241 2.070 -11.611 1.00 0.00 C ATOM 2961 C GLU A 186 -19.942 3.560 -11.482 1.00 0.00 C ATOM 2962 O GLU A 186 -19.909 4.105 -10.378 1.00 0.00 O ATOM 2963 CB GLU A 186 -21.444 1.864 -12.534 1.00 0.00 C ATOM 2964 CG GLU A 186 -22.778 2.152 -11.866 1.00 0.00 C ATOM 2965 CD GLU A 186 -23.953 1.961 -12.805 1.00 0.00 C ATOM 2966 OE1 GLU A 186 -23.890 1.052 -13.659 1.00 0.00 O ATOM 2967 OE2 GLU A 186 -24.937 2.722 -12.687 1.00 0.00 O ATOM 0 H GLU A 186 -20.959 2.114 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 186 -19.369 1.575 -12.038 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -21.337 2.509 -13.406 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -21.442 0.836 -12.896 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -22.897 1.497 -11.003 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -22.779 3.176 -11.492 1.00 0.00 H new ATOM 2974 N HIS A 187 -19.729 4.212 -12.618 1.00 0.00 N ATOM 2975 CA HIS A 187 -19.437 5.640 -12.640 1.00 0.00 C ATOM 2976 C HIS A 187 -19.827 6.247 -13.984 1.00 0.00 C ATOM 2977 O HIS A 187 -20.455 7.304 -14.042 1.00 0.00 O ATOM 2978 CB HIS A 187 -17.952 5.884 -12.369 1.00 0.00 C ATOM 2979 CG HIS A 187 -17.608 7.328 -12.175 1.00 0.00 C ATOM 2980 ND1 HIS A 187 -18.187 8.116 -11.203 1.00 0.00 N ATOM 2981 CD2 HIS A 187 -16.738 8.129 -12.836 1.00 0.00 C ATOM 2982 CE1 HIS A 187 -17.690 9.337 -11.274 1.00 0.00 C ATOM 2983 NE2 HIS A 187 -16.809 9.371 -12.256 1.00 0.00 N ATOM 0 H HIS A 187 -19.753 3.773 -13.539 1.00 0.00 H new ATOM 0 HA HIS A 187 -20.023 6.120 -11.856 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -17.657 5.326 -11.480 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -17.370 5.489 -13.201 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -16.107 7.844 -13.664 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -17.959 10.167 -10.637 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -16.268 10.188 -12.538 1.00 0.00 H new ATOM 2992 N SER A 188 -19.452 5.565 -15.062 1.00 0.00 N ATOM 2993 CA SER A 188 -19.761 6.028 -16.410 1.00 0.00 C ATOM 2994 C SER A 188 -19.190 5.072 -17.452 1.00 0.00 C ATOM 2995 O SER A 188 -18.680 5.500 -18.488 1.00 0.00 O ATOM 2996 CB SER A 188 -19.204 7.437 -16.632 1.00 0.00 C ATOM 2997 OG SER A 188 -20.097 8.223 -17.402 1.00 0.00 O ATOM 0 H SER A 188 -18.933 4.688 -15.028 1.00 0.00 H new ATOM 0 HA SER A 188 -20.845 6.056 -16.520 1.00 0.00 H new ATOM 0 HB2 SER A 188 -19.029 7.918 -15.670 1.00 0.00 H new ATOM 0 HB3 SER A 188 -18.240 7.375 -17.138 1.00 0.00 H new ATOM 0 HG SER A 188 -19.719 9.118 -17.528 1.00 0.00 H new ATOM 3003 N ASP A 189 -19.275 3.775 -17.170 1.00 0.00 N ATOM 3004 CA ASP A 189 -18.763 2.762 -18.085 1.00 0.00 C ATOM 3005 C ASP A 189 -19.264 1.370 -17.710 1.00 0.00 C ATOM 3006 O ASP A 189 -19.617 1.114 -16.559 1.00 0.00 O ATOM 3007 CB ASP A 189 -17.232 2.783 -18.092 1.00 0.00 C ATOM 3008 CG ASP A 189 -16.665 3.236 -19.423 1.00 0.00 C ATOM 3009 OD1 ASP A 189 -17.234 4.172 -20.023 1.00 0.00 O ATOM 3010 OD2 ASP A 189 -15.651 2.656 -19.865 1.00 0.00 O ATOM 0 H ASP A 189 -19.693 3.402 -16.317 1.00 0.00 H new ATOM 0 HA ASP A 189 -19.131 2.996 -19.084 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -16.877 3.448 -17.304 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -16.857 1.786 -17.861 1.00 0.00 H new ATOM 3015 N GLU A 190 -19.276 0.472 -18.691 1.00 0.00 N ATOM 3016 CA GLU A 190 -19.715 -0.902 -18.471 1.00 0.00 C ATOM 3017 C GLU A 190 -18.512 -1.826 -18.332 1.00 0.00 C ATOM 3018 O GLU A 190 -18.603 -3.029 -18.581 1.00 0.00 O ATOM 3019 CB GLU A 190 -20.611 -1.368 -19.622 1.00 0.00 C ATOM 3020 CG GLU A 190 -21.999 -1.798 -19.176 1.00 0.00 C ATOM 3021 CD GLU A 190 -23.059 -0.759 -19.484 1.00 0.00 C ATOM 3022 OE1 GLU A 190 -22.920 -0.055 -20.507 1.00 0.00 O ATOM 3023 OE2 GLU A 190 -24.028 -0.650 -18.704 1.00 0.00 O ATOM 0 H GLU A 190 -18.986 0.672 -19.648 1.00 0.00 H new ATOM 0 HA GLU A 190 -20.291 -0.937 -17.546 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.706 -0.560 -20.348 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -20.128 -2.201 -20.133 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -22.260 -2.735 -19.668 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -21.988 -1.993 -18.104 1.00 0.00 H new ATOM 3030 N GLN A 191 -17.386 -1.253 -17.923 1.00 0.00 N ATOM 3031 CA GLN A 191 -16.160 -2.013 -17.735 1.00 0.00 C ATOM 3032 C GLN A 191 -15.754 -2.024 -16.264 1.00 0.00 C ATOM 3033 O GLN A 191 -14.890 -2.802 -15.858 1.00 0.00 O ATOM 3034 CB GLN A 191 -15.033 -1.421 -18.583 1.00 0.00 C ATOM 3035 CG GLN A 191 -15.409 -1.219 -20.042 1.00 0.00 C ATOM 3036 CD GLN A 191 -14.265 -1.530 -20.987 1.00 0.00 C ATOM 3037 OE1 GLN A 191 -14.046 -2.683 -21.358 1.00 0.00 O ATOM 3038 NE2 GLN A 191 -13.527 -0.498 -21.382 1.00 0.00 N ATOM 0 H GLN A 191 -17.299 -0.258 -17.715 1.00 0.00 H new ATOM 0 HA GLN A 191 -16.342 -3.039 -18.054 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -14.735 -0.463 -18.158 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -14.165 -2.078 -18.528 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -16.260 -1.855 -20.286 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -15.729 -0.188 -20.192 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -13.744 0.441 -21.049 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -12.743 -0.645 -22.018 1.00 0.00 H new ATOM 3047 N ALA A 192 -16.413 -1.192 -15.456 1.00 0.00 N ATOM 3048 CA ALA A 192 -16.159 -1.142 -14.025 1.00 0.00 C ATOM 3049 C ALA A 192 -17.122 -2.070 -13.294 1.00 0.00 C ATOM 3050 O ALA A 192 -17.738 -1.676 -12.303 1.00 0.00 O ATOM 3051 CB ALA A 192 -16.306 0.285 -13.512 1.00 0.00 C ATOM 0 H ALA A 192 -17.130 -0.541 -15.776 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.138 -1.474 -13.835 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -16.113 0.308 -12.439 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -15.592 0.931 -14.023 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -17.318 0.639 -13.706 1.00 0.00 H new ATOM 3057 N VAL A 193 -17.287 -3.288 -13.796 1.00 0.00 N ATOM 3058 CA VAL A 193 -18.227 -4.216 -13.176 1.00 0.00 C ATOM 3059 C VAL A 193 -17.594 -5.058 -12.086 1.00 0.00 C ATOM 3060 O VAL A 193 -17.224 -6.213 -12.299 1.00 0.00 O ATOM 3061 CB VAL A 193 -18.901 -5.172 -14.176 1.00 0.00 C ATOM 3062 CG1 VAL A 193 -20.281 -4.664 -14.562 1.00 0.00 C ATOM 3063 CG2 VAL A 193 -18.040 -5.401 -15.407 1.00 0.00 C ATOM 0 H VAL A 193 -16.795 -3.651 -14.612 1.00 0.00 H new ATOM 0 HA VAL A 193 -18.983 -3.560 -12.745 1.00 0.00 H new ATOM 0 HB VAL A 193 -19.017 -6.136 -13.680 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -20.739 -5.356 -15.270 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -20.904 -4.591 -13.671 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -20.191 -3.680 -15.023 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -18.552 -6.081 -16.088 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -17.863 -4.450 -15.909 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.086 -5.836 -15.108 1.00 0.00 H new ATOM 3073 N ILE A 194 -17.524 -4.479 -10.908 1.00 0.00 N ATOM 3074 CA ILE A 194 -16.996 -5.171 -9.746 1.00 0.00 C ATOM 3075 C ILE A 194 -18.069 -6.114 -9.218 1.00 0.00 C ATOM 3076 O ILE A 194 -18.524 -5.993 -8.080 1.00 0.00 O ATOM 3077 CB ILE A 194 -16.576 -4.191 -8.634 1.00 0.00 C ATOM 3078 CG1 ILE A 194 -15.735 -3.053 -9.215 1.00 0.00 C ATOM 3079 CG2 ILE A 194 -15.807 -4.925 -7.548 1.00 0.00 C ATOM 3080 CD1 ILE A 194 -14.407 -3.510 -9.781 1.00 0.00 C ATOM 0 H ILE A 194 -17.828 -3.523 -10.726 1.00 0.00 H new ATOM 0 HA ILE A 194 -16.106 -5.723 -10.046 1.00 0.00 H new ATOM 0 HB ILE A 194 -17.474 -3.761 -8.190 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -16.304 -2.556 -10.001 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -15.553 -2.312 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -15.516 -4.221 -6.769 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -16.438 -5.702 -7.117 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -14.914 -5.379 -7.978 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.865 -2.651 -10.175 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -13.818 -3.981 -8.993 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -14.581 -4.228 -10.582 1.00 0.00 H new ATOM 3092 N LYS A 195 -18.479 -7.045 -10.075 1.00 0.00 N ATOM 3093 CA LYS A 195 -19.510 -8.010 -9.733 1.00 0.00 C ATOM 3094 C LYS A 195 -18.987 -9.012 -8.715 1.00 0.00 C ATOM 3095 O LYS A 195 -18.260 -9.946 -9.051 1.00 0.00 O ATOM 3096 CB LYS A 195 -20.016 -8.698 -11.007 1.00 0.00 C ATOM 3097 CG LYS A 195 -21.020 -9.808 -10.753 1.00 0.00 C ATOM 3098 CD LYS A 195 -20.925 -10.897 -11.808 1.00 0.00 C ATOM 3099 CE LYS A 195 -21.744 -10.550 -13.041 1.00 0.00 C ATOM 3100 NZ LYS A 195 -21.785 -11.675 -14.015 1.00 0.00 N ATOM 0 H LYS A 195 -18.107 -7.149 -11.019 1.00 0.00 H new ATOM 0 HA LYS A 195 -20.352 -7.494 -9.271 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -20.473 -7.950 -11.654 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -19.164 -9.110 -11.548 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -20.846 -10.239 -9.767 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -22.028 -9.394 -10.746 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -19.882 -11.041 -12.091 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -21.275 -11.841 -11.391 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -22.760 -10.292 -12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -21.320 -9.669 -13.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -22.353 -11.398 -14.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -20.818 -11.905 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -22.213 -12.509 -13.564 1.00 0.00 H new ATOM 3114 N SER A 196 -19.356 -8.782 -7.459 1.00 0.00 N ATOM 3115 CA SER A 196 -18.921 -9.634 -6.357 1.00 0.00 C ATOM 3116 C SER A 196 -19.677 -10.953 -6.356 1.00 0.00 C ATOM 3117 O SER A 196 -20.725 -11.074 -6.990 1.00 0.00 O ATOM 3118 CB SER A 196 -19.135 -8.914 -5.024 1.00 0.00 C ATOM 3119 OG SER A 196 -20.395 -8.265 -4.992 1.00 0.00 O ATOM 0 H SER A 196 -19.958 -8.009 -7.178 1.00 0.00 H new ATOM 0 HA SER A 196 -17.860 -9.846 -6.489 1.00 0.00 H new ATOM 0 HB2 SER A 196 -19.071 -9.631 -4.205 1.00 0.00 H new ATOM 0 HB3 SER A 196 -18.342 -8.183 -4.870 1.00 0.00 H new ATOM 0 HG SER A 196 -20.909 -8.587 -4.222 1.00 0.00 H new ATOM 3125 N PRO A 197 -19.171 -11.964 -5.625 1.00 0.00 N ATOM 3126 CA PRO A 197 -19.835 -13.261 -5.542 1.00 0.00 C ATOM 3127 C PRO A 197 -21.302 -13.083 -5.206 1.00 0.00 C ATOM 3128 O PRO A 197 -21.662 -12.768 -4.072 1.00 0.00 O ATOM 3129 CB PRO A 197 -19.101 -13.975 -4.416 1.00 0.00 C ATOM 3130 CG PRO A 197 -17.746 -13.350 -4.395 1.00 0.00 C ATOM 3131 CD PRO A 197 -17.941 -11.916 -4.812 1.00 0.00 C ATOM 0 HA PRO A 197 -19.803 -13.817 -6.479 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -19.613 -13.844 -3.463 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -19.040 -15.048 -4.600 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -17.305 -13.410 -3.400 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -17.069 -13.865 -5.076 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -18.054 -11.258 -3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -17.093 -11.545 -5.387 1.00 0.00 H new ATOM 3139 N LEU A 198 -22.136 -13.236 -6.216 1.00 0.00 N ATOM 3140 CA LEU A 198 -23.569 -13.043 -6.061 1.00 0.00 C ATOM 3141 C LEU A 198 -24.131 -13.704 -4.830 1.00 0.00 C ATOM 3142 O LEU A 198 -23.475 -14.473 -4.129 1.00 0.00 O ATOM 3143 CB LEU A 198 -24.347 -13.574 -7.263 1.00 0.00 C ATOM 3144 CG LEU A 198 -23.857 -13.081 -8.606 1.00 0.00 C ATOM 3145 CD1 LEU A 198 -23.417 -14.255 -9.460 1.00 0.00 C ATOM 3146 CD2 LEU A 198 -24.935 -12.281 -9.317 1.00 0.00 C ATOM 0 H LEU A 198 -21.846 -13.495 -7.159 1.00 0.00 H new ATOM 0 HA LEU A 198 -23.690 -11.963 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -24.303 -14.663 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -25.395 -13.296 -7.151 1.00 0.00 H new ATOM 0 HG LEU A 198 -23.004 -12.423 -8.442 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.066 -13.891 -10.425 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -22.610 -14.788 -8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.259 -14.931 -9.611 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -24.558 -11.938 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -25.811 -12.910 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.211 -11.420 -8.708 1.00 0.00 H new ATOM 3158 N LYS A 199 -25.391 -13.408 -4.639 1.00 0.00 N ATOM 3159 CA LYS A 199 -26.183 -13.958 -3.559 1.00 0.00 C ATOM 3160 C LYS A 199 -27.383 -14.633 -4.197 1.00 0.00 C ATOM 3161 O LYS A 199 -28.258 -13.962 -4.738 1.00 0.00 O ATOM 3162 CB LYS A 199 -26.619 -12.852 -2.598 1.00 0.00 C ATOM 3163 CG LYS A 199 -27.045 -13.361 -1.232 1.00 0.00 C ATOM 3164 CD LYS A 199 -26.657 -12.392 -0.127 1.00 0.00 C ATOM 3165 CE LYS A 199 -25.319 -12.750 0.499 1.00 0.00 C ATOM 3166 NZ LYS A 199 -25.249 -14.188 0.881 1.00 0.00 N ATOM 0 H LYS A 199 -25.909 -12.766 -5.239 1.00 0.00 H new ATOM 0 HA LYS A 199 -25.607 -14.675 -2.974 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -25.797 -12.147 -2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -27.447 -12.301 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -28.124 -13.514 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -26.584 -14.331 -1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -26.609 -11.381 -0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -27.429 -12.391 0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -24.517 -12.522 -0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -25.155 -12.132 1.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -24.748 -14.282 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -26.212 -14.569 0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -24.738 -14.718 0.146 1.00 0.00 H new ATOM 3180 N CYS A 200 -27.409 -15.956 -4.176 1.00 0.00 N ATOM 3181 CA CYS A 200 -28.495 -16.688 -4.807 1.00 0.00 C ATOM 3182 C CYS A 200 -29.607 -17.035 -3.818 1.00 0.00 C ATOM 3183 O CYS A 200 -29.730 -18.184 -3.392 1.00 0.00 O ATOM 3184 CB CYS A 200 -27.951 -17.956 -5.467 1.00 0.00 C ATOM 3185 SG CYS A 200 -27.797 -17.841 -7.284 1.00 0.00 S ATOM 0 H CYS A 200 -26.699 -16.540 -3.734 1.00 0.00 H new ATOM 0 HA CYS A 200 -28.934 -16.042 -5.567 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -26.973 -18.183 -5.043 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -28.606 -18.791 -5.220 1.00 0.00 H new ATOM 3190 N THR A 201 -30.419 -16.040 -3.457 1.00 0.00 N ATOM 3191 CA THR A 201 -31.519 -16.264 -2.521 1.00 0.00 C ATOM 3192 C THR A 201 -32.807 -16.632 -3.269 1.00 0.00 C ATOM 3193 O THR A 201 -33.268 -15.896 -4.143 1.00 0.00 O ATOM 3194 CB THR A 201 -31.730 -15.040 -1.607 1.00 0.00 C ATOM 3195 OG1 THR A 201 -32.014 -15.458 -0.284 1.00 0.00 O ATOM 3196 CG2 THR A 201 -32.853 -14.111 -2.034 1.00 0.00 C ATOM 0 H THR A 201 -30.337 -15.081 -3.795 1.00 0.00 H new ATOM 0 HA THR A 201 -31.252 -17.107 -1.883 1.00 0.00 H new ATOM 0 HB THR A 201 -30.795 -14.484 -1.677 1.00 0.00 H new ATOM 0 HG1 THR A 201 -32.072 -14.674 0.301 1.00 0.00 H new ATOM 0 HG21 THR A 201 -32.925 -13.281 -1.332 1.00 0.00 H new ATOM 0 HG22 THR A 201 -32.646 -13.725 -3.032 1.00 0.00 H new ATOM 0 HG23 THR A 201 -33.795 -14.660 -2.045 1.00 0.00 H new ATOM 3204 N LEU A 202 -33.360 -17.796 -2.944 1.00 0.00 N ATOM 3205 CA LEU A 202 -34.574 -18.280 -3.598 1.00 0.00 C ATOM 3206 C LEU A 202 -35.829 -17.899 -2.796 1.00 0.00 C ATOM 3207 O LEU A 202 -35.739 -17.532 -1.625 1.00 0.00 O ATOM 3208 CB LEU A 202 -34.481 -19.798 -3.777 1.00 0.00 C ATOM 3209 CG LEU A 202 -35.641 -20.480 -4.519 1.00 0.00 C ATOM 3210 CD1 LEU A 202 -36.083 -19.694 -5.745 1.00 0.00 C ATOM 3211 CD2 LEU A 202 -35.227 -21.872 -4.943 1.00 0.00 C ATOM 0 H LEU A 202 -32.988 -18.423 -2.231 1.00 0.00 H new ATOM 0 HA LEU A 202 -34.660 -17.807 -4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -33.558 -20.021 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -34.395 -20.252 -2.790 1.00 0.00 H new ATOM 0 HG LEU A 202 -36.484 -20.526 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -36.905 -20.216 -6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -36.414 -18.701 -5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -35.247 -19.601 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -36.052 -22.353 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -34.363 -21.809 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -34.968 -22.459 -4.062 1.00 0.00 H new ATOM 3223 N LEU A 203 -36.995 -17.996 -3.439 1.00 0.00 N ATOM 3224 CA LEU A 203 -38.277 -17.679 -2.818 1.00 0.00 C ATOM 3225 C LEU A 203 -39.044 -18.966 -2.643 1.00 0.00 C ATOM 3226 O LEU A 203 -38.773 -19.925 -3.357 1.00 0.00 O ATOM 3227 CB LEU A 203 -39.087 -16.702 -3.680 1.00 0.00 C ATOM 3228 CG LEU A 203 -38.278 -15.617 -4.393 1.00 0.00 C ATOM 3229 CD1 LEU A 203 -37.104 -15.166 -3.542 1.00 0.00 C ATOM 3230 CD2 LEU A 203 -37.795 -16.113 -5.744 1.00 0.00 C ATOM 0 H LEU A 203 -37.073 -18.298 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 203 -38.102 -17.200 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -39.632 -17.275 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -39.830 -16.218 -3.046 1.00 0.00 H new ATOM 0 HG LEU A 203 -38.931 -14.759 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -36.546 -14.394 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -37.472 -14.764 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -36.450 -16.016 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -37.222 -15.328 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -37.163 -16.990 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -38.653 -16.378 -6.362 1.00 0.00 H new ATOM 3242 N PRO A 204 -40.035 -19.031 -1.740 1.00 0.00 N ATOM 3243 CA PRO A 204 -40.820 -20.252 -1.578 1.00 0.00 C ATOM 3244 C PRO A 204 -41.358 -20.652 -2.937 1.00 0.00 C ATOM 3245 O PRO A 204 -42.302 -20.043 -3.442 1.00 0.00 O ATOM 3246 CB PRO A 204 -41.942 -19.836 -0.623 1.00 0.00 C ATOM 3247 CG PRO A 204 -41.975 -18.358 -0.752 1.00 0.00 C ATOM 3248 CD PRO A 204 -40.545 -17.944 -0.893 1.00 0.00 C ATOM 0 HA PRO A 204 -40.263 -21.105 -1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -42.895 -20.285 -0.903 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -41.733 -20.145 0.401 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -42.561 -18.051 -1.619 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -42.434 -17.897 0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -40.441 -16.967 -1.365 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -40.032 -17.891 0.067 1.00 0.00 H new ATOM 3256 N PRO A 205 -40.740 -21.649 -3.579 1.00 0.00 N ATOM 3257 CA PRO A 205 -41.149 -22.069 -4.910 1.00 0.00 C ATOM 3258 C PRO A 205 -42.534 -22.673 -4.915 1.00 0.00 C ATOM 3259 O PRO A 205 -42.760 -23.790 -4.451 1.00 0.00 O ATOM 3260 CB PRO A 205 -40.066 -23.054 -5.315 1.00 0.00 C ATOM 3261 CG PRO A 205 -39.540 -23.588 -4.032 1.00 0.00 C ATOM 3262 CD PRO A 205 -39.590 -22.432 -3.078 1.00 0.00 C ATOM 0 HA PRO A 205 -41.234 -21.241 -5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -40.470 -23.851 -5.939 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -39.281 -22.564 -5.891 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -40.145 -24.421 -3.674 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -38.522 -23.960 -4.148 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -39.741 -22.761 -2.050 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -38.667 -21.852 -3.095 1.00 0.00 H new ATOM 3270 N GLY A 206 -43.457 -21.884 -5.435 1.00 0.00 N ATOM 3271 CA GLY A 206 -44.847 -22.283 -5.505 1.00 0.00 C ATOM 3272 C GLY A 206 -45.048 -23.565 -6.287 1.00 0.00 C ATOM 3273 O GLY A 206 -44.342 -23.823 -7.262 1.00 0.00 O ATOM 0 H GLY A 206 -43.265 -20.958 -5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -45.235 -22.414 -4.495 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -45.427 -21.485 -5.968 1.00 0.00 H new ATOM 3277 N GLN A 207 -46.012 -24.373 -5.859 1.00 0.00 N ATOM 3278 CA GLN A 207 -46.302 -25.636 -6.528 1.00 0.00 C ATOM 3279 C GLN A 207 -47.583 -26.260 -5.986 1.00 0.00 C ATOM 3280 O GLN A 207 -48.172 -25.761 -5.026 1.00 0.00 O ATOM 3281 CB GLN A 207 -45.131 -26.607 -6.355 1.00 0.00 C ATOM 3282 CG GLN A 207 -44.226 -26.692 -7.574 1.00 0.00 C ATOM 3283 CD GLN A 207 -44.420 -27.977 -8.356 1.00 0.00 C ATOM 3284 OE1 GLN A 207 -44.929 -28.966 -7.829 1.00 0.00 O ATOM 3285 NE2 GLN A 207 -44.013 -27.968 -9.620 1.00 0.00 N ATOM 0 H GLN A 207 -46.605 -24.176 -5.053 1.00 0.00 H new ATOM 0 HA GLN A 207 -46.443 -25.433 -7.590 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -44.538 -26.299 -5.494 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -45.523 -27.600 -6.134 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -44.421 -25.841 -8.227 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -43.186 -26.618 -7.256 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -43.596 -27.125 -10.016 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -44.117 -28.804 -10.195 1.00 0.00 H new ATOM 3294 N GLU A 208 -48.010 -27.355 -6.607 1.00 0.00 N ATOM 3295 CA GLU A 208 -49.221 -28.050 -6.188 1.00 0.00 C ATOM 3296 C GLU A 208 -49.097 -29.551 -6.433 1.00 0.00 C ATOM 3297 O GLU A 208 -48.213 -30.000 -7.161 1.00 0.00 O ATOM 3298 CB GLU A 208 -50.436 -27.498 -6.936 1.00 0.00 C ATOM 3299 CG GLU A 208 -50.942 -26.176 -6.382 1.00 0.00 C ATOM 3300 CD GLU A 208 -52.196 -25.691 -7.083 1.00 0.00 C ATOM 3301 OE1 GLU A 208 -53.301 -26.114 -6.684 1.00 0.00 O ATOM 3302 OE2 GLU A 208 -52.072 -24.887 -8.032 1.00 0.00 O ATOM 0 H GLU A 208 -47.534 -27.780 -7.403 1.00 0.00 H new ATOM 0 HA GLU A 208 -49.355 -27.883 -5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -50.177 -27.367 -7.987 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -51.241 -28.231 -6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -51.146 -26.287 -5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -50.161 -25.422 -6.480 1.00 0.00 H new ATOM 3309 N SER A 209 -49.989 -30.321 -5.819 1.00 0.00 N ATOM 3310 CA SER A 209 -49.979 -31.772 -5.970 1.00 0.00 C ATOM 3311 C SER A 209 -51.121 -32.232 -6.870 1.00 0.00 C ATOM 3312 O SER A 209 -50.893 -32.776 -7.950 1.00 0.00 O ATOM 3313 CB SER A 209 -50.086 -32.449 -4.603 1.00 0.00 C ATOM 3314 OG SER A 209 -48.820 -32.527 -3.970 1.00 0.00 O ATOM 0 H SER A 209 -50.728 -29.965 -5.212 1.00 0.00 H new ATOM 0 HA SER A 209 -49.036 -32.058 -6.435 1.00 0.00 H new ATOM 0 HB2 SER A 209 -50.778 -31.892 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 209 -50.499 -33.451 -4.722 1.00 0.00 H new ATOM 0 HG SER A 209 -48.917 -32.962 -3.097 1.00 0.00 H new ATOM 3320 N GLU A 210 -52.351 -32.009 -6.418 1.00 0.00 N ATOM 3321 CA GLU A 210 -53.529 -32.400 -7.182 1.00 0.00 C ATOM 3322 C GLU A 210 -54.742 -31.571 -6.772 1.00 0.00 C ATOM 3323 O GLU A 210 -55.225 -31.675 -5.645 1.00 0.00 O ATOM 3324 CB GLU A 210 -53.819 -33.890 -6.984 1.00 0.00 C ATOM 3325 CG GLU A 210 -53.625 -34.719 -8.243 1.00 0.00 C ATOM 3326 CD GLU A 210 -53.238 -36.154 -7.943 1.00 0.00 C ATOM 3327 OE1 GLU A 210 -52.390 -36.365 -7.051 1.00 0.00 O ATOM 3328 OE2 GLU A 210 -53.782 -37.065 -8.601 1.00 0.00 O ATOM 0 H GLU A 210 -52.557 -31.559 -5.526 1.00 0.00 H new ATOM 0 HA GLU A 210 -53.327 -32.215 -8.237 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -53.168 -34.277 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -54.845 -34.009 -6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -54.546 -34.709 -8.825 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -52.853 -34.260 -8.860 1.00 0.00 H new ATOM 3335 N PHE A 211 -55.229 -30.748 -7.695 1.00 0.00 N ATOM 3336 CA PHE A 211 -56.386 -29.901 -7.430 1.00 0.00 C ATOM 3337 C PHE A 211 -56.103 -28.938 -6.281 1.00 0.00 C ATOM 3338 O PHE A 211 -55.108 -29.080 -5.570 1.00 0.00 O ATOM 3339 CB PHE A 211 -57.610 -30.761 -7.104 1.00 0.00 C ATOM 3340 CG PHE A 211 -58.681 -30.703 -8.157 1.00 0.00 C ATOM 3341 CD1 PHE A 211 -58.558 -31.430 -9.330 1.00 0.00 C ATOM 3342 CD2 PHE A 211 -59.810 -29.921 -7.971 1.00 0.00 C ATOM 3343 CE1 PHE A 211 -59.542 -31.377 -10.300 1.00 0.00 C ATOM 3344 CE2 PHE A 211 -60.796 -29.865 -8.937 1.00 0.00 C ATOM 3345 CZ PHE A 211 -60.663 -30.594 -10.102 1.00 0.00 C ATOM 0 H PHE A 211 -54.840 -30.650 -8.633 1.00 0.00 H new ATOM 0 HA PHE A 211 -56.591 -29.316 -8.327 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -57.293 -31.796 -6.976 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -58.030 -30.436 -6.152 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -57.684 -32.045 -9.488 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -59.920 -29.349 -7.061 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -59.434 -31.947 -11.211 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -61.671 -29.251 -8.781 1.00 0.00 H new ATOM 0 HZ PHE A 211 -61.434 -30.552 -10.857 1.00 0.00 H new ATOM 3355 N SER A 212 -56.985 -27.959 -6.103 1.00 0.00 N ATOM 3356 CA SER A 212 -56.829 -26.974 -5.040 1.00 0.00 C ATOM 3357 C SER A 212 -57.787 -27.259 -3.889 1.00 0.00 C ATOM 3358 O SER A 212 -57.348 -27.181 -2.722 1.00 0.00 O ATOM 3359 CB SER A 212 -57.072 -25.565 -5.583 1.00 0.00 C ATOM 3360 OG SER A 212 -58.006 -25.583 -6.649 1.00 0.00 O ATOM 3361 OXT SER A 212 -58.968 -27.559 -4.163 1.00 0.00 O ATOM 0 H SER A 212 -57.815 -27.827 -6.681 1.00 0.00 H new ATOM 0 HA SER A 212 -55.808 -27.041 -4.664 1.00 0.00 H new ATOM 0 HB2 SER A 212 -57.440 -24.922 -4.783 1.00 0.00 H new ATOM 0 HB3 SER A 212 -56.130 -25.137 -5.928 1.00 0.00 H new ATOM 0 HG SER A 212 -58.145 -24.670 -6.977 1.00 0.00 H new TER 3367 SER A 212