USER MOD reduce.3.24.130724 H: found=0, std=0, add=1582, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1582 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 191 MET CE :methyl 158:sc= -0.0898 (180deg=-0.602) USER MOD Set 1.2: A 241 HIS : no HE2:sc= 0 X(o=-0.09,f=-0.23) USER MOD Set 2.1: A 167 GLN : amide:sc= 0.988 K(o=-0.52,f=-1.1) USER MOD Set 2.2: A 224 ASN : amide:sc= -1.51! K(o=-0.52!,f=-1.1) USER MOD Set 3.1: A 155 ASN : amide:sc= 0.522 K(o=1,f=0.32) USER MOD Set 3.2: A 159 SER OG : rot -111:sc= 0.525! USER MOD Set 4.1: A 128 CYS SG : rot 110:sc= -0.792 USER MOD Set 4.2: A 138 CYS SG : rot 87:sc= 0.348 USER MOD Single : A 53 SER OG : rot 37:sc= 0.125 USER MOD Single : A 54 HIS : no HD1:sc=-8.68e-05 X(o=-8.7e-05,f=0) USER MOD Single : A 55 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.7) USER MOD Single : A 56 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.13) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 170:sc= 0.709 (180deg=0.654) USER MOD Single : A 82 THR OG1 : rot 92:sc= 1.2 USER MOD Single : A 84 SER OG : rot 69:sc= 1.22 USER MOD Single : A 97 HIS : no HD1:sc= -0.061 K(o=-0.061,f=-0.73) USER MOD Single : A 98 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.22) USER MOD Single : A 101 SER OG : rot 180:sc= 0.00887 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 171:sc=-0.00459 (180deg=-0.102) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.0381 K(o=-0.038,f=-0.88) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -35:sc= 0.0502 USER MOD Single : A 122 GLN : amide:sc= 0.312 K(o=0.31,f=-0.24) USER MOD Single : A 134 LYS NZ :NH3+ 175:sc= 0.843 (180deg=0.827) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 35:sc= 0.547 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0608) USER MOD Single : A 150 GLN : amide:sc= -0.943 K(o=-0.94,f=-7.9!) USER MOD Single : A 157 SER OG : rot 67:sc= 0.572 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -163:sc= 1.99 (180deg=1.59) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -166:sc= -0.0171 (180deg=-0.142) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 11:sc=-0.00246 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -155:sc= 0.187 (180deg=0.0433) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -118:sc= 0.233 (180deg=-0.139) USER MOD Single : A 223 SER OG : rot 88:sc= 0.231 USER MOD Single : A 225 GLN : amide:sc= -0.264 K(o=-0.26,f=-3.4!) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot -156:sc= 0.29 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 90:sc= 0.485 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 26.532 -15.389 -16.438 1.00 0.00 N ATOM 2 CA SER A 53 26.315 -16.839 -16.592 1.00 0.00 C ATOM 3 C SER A 53 26.265 -17.530 -15.233 1.00 0.00 C ATOM 4 O SER A 53 26.683 -16.957 -14.230 1.00 0.00 O ATOM 5 CB SER A 53 27.415 -17.456 -17.457 1.00 0.00 C ATOM 6 OG SER A 53 27.434 -16.818 -18.716 1.00 0.00 O ATOM 0 HA SER A 53 25.355 -16.985 -17.087 1.00 0.00 H new ATOM 0 HB2 SER A 53 28.383 -17.347 -16.967 1.00 0.00 H new ATOM 0 HB3 SER A 53 27.239 -18.525 -17.581 1.00 0.00 H new ATOM 0 HG SER A 53 27.245 -15.863 -18.602 1.00 0.00 H new ATOM 14 N HIS A 54 25.750 -18.766 -15.208 1.00 0.00 N ATOM 15 CA HIS A 54 25.626 -19.579 -14.001 1.00 0.00 C ATOM 16 C HIS A 54 24.866 -18.878 -12.872 1.00 0.00 C ATOM 17 O HIS A 54 25.025 -19.239 -11.705 1.00 0.00 O ATOM 18 CB HIS A 54 27.001 -20.090 -13.560 1.00 0.00 C ATOM 19 CG HIS A 54 27.732 -20.824 -14.653 1.00 0.00 C ATOM 20 ND1 HIS A 54 27.280 -21.982 -15.292 1.00 0.00 N ATOM 21 CD2 HIS A 54 28.940 -20.464 -15.176 1.00 0.00 C ATOM 22 CE1 HIS A 54 28.233 -22.288 -16.188 1.00 0.00 C ATOM 23 NE2 HIS A 54 29.239 -21.397 -16.141 1.00 0.00 N ATOM 0 H HIS A 54 25.402 -19.234 -16.045 1.00 0.00 H new ATOM 0 HA HIS A 54 25.010 -20.442 -14.253 1.00 0.00 H new ATOM 0 HB2 HIS A 54 27.607 -19.247 -13.227 1.00 0.00 H new ATOM 0 HB3 HIS A 54 26.879 -20.753 -12.703 1.00 0.00 H new ATOM 0 HD2 HIS A 54 29.542 -19.615 -14.889 1.00 0.00 H new ATOM 0 HE1 HIS A 54 28.196 -23.136 -16.856 1.00 0.00 H new ATOM 0 HE2 HIS A 54 30.078 -21.411 -16.721 1.00 0.00 H new ATOM 31 N GLN A 55 24.040 -17.882 -13.209 1.00 0.00 N ATOM 32 CA GLN A 55 23.252 -17.131 -12.241 1.00 0.00 C ATOM 33 C GLN A 55 21.855 -16.864 -12.800 1.00 0.00 C ATOM 34 O GLN A 55 21.655 -16.861 -14.014 1.00 0.00 O ATOM 35 CB GLN A 55 23.950 -15.808 -11.903 1.00 0.00 C ATOM 36 CG GLN A 55 25.261 -16.016 -11.137 1.00 0.00 C ATOM 37 CD GLN A 55 25.044 -16.589 -9.739 1.00 0.00 C ATOM 38 OE1 GLN A 55 23.917 -16.708 -9.264 1.00 0.00 O ATOM 39 NE2 GLN A 55 26.131 -16.951 -9.064 1.00 0.00 N ATOM 0 H GLN A 55 23.902 -17.576 -14.172 1.00 0.00 H new ATOM 0 HA GLN A 55 23.160 -17.719 -11.328 1.00 0.00 H new ATOM 0 HB2 GLN A 55 24.154 -15.263 -12.824 1.00 0.00 H new ATOM 0 HB3 GLN A 55 23.279 -15.189 -11.308 1.00 0.00 H new ATOM 0 HG2 GLN A 55 25.905 -16.688 -11.704 1.00 0.00 H new ATOM 0 HG3 GLN A 55 25.785 -15.064 -11.057 1.00 0.00 H new ATOM 0 HE21 GLN A 55 27.053 -16.840 -9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 55 26.042 -17.340 -8.125 1.00 0.00 H new ATOM 48 N ASN A 56 20.890 -16.637 -11.903 1.00 0.00 N ATOM 49 CA ASN A 56 19.503 -16.382 -12.271 1.00 0.00 C ATOM 50 C ASN A 56 18.896 -15.265 -11.416 1.00 0.00 C ATOM 51 O ASN A 56 17.685 -15.051 -11.451 1.00 0.00 O ATOM 52 CB ASN A 56 18.688 -17.674 -12.146 1.00 0.00 C ATOM 53 CG ASN A 56 19.201 -18.767 -13.074 1.00 0.00 C ATOM 54 OD1 ASN A 56 18.810 -18.835 -14.235 1.00 0.00 O ATOM 55 ND2 ASN A 56 20.080 -19.631 -12.572 1.00 0.00 N ATOM 0 H ASN A 56 21.055 -16.626 -10.897 1.00 0.00 H new ATOM 0 HA ASN A 56 19.475 -16.046 -13.308 1.00 0.00 H new ATOM 0 HB2 ASN A 56 18.725 -18.027 -11.115 1.00 0.00 H new ATOM 0 HB3 ASN A 56 17.643 -17.466 -12.374 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.451 -20.380 -13.157 1.00 0.00 H new ATOM 0 HD22 ASN A 56 20.383 -19.545 -11.602 1.00 0.00 H new ATOM 62 N GLY A 57 19.726 -14.552 -10.648 1.00 0.00 N ATOM 63 CA GLY A 57 19.257 -13.485 -9.777 1.00 0.00 C ATOM 64 C GLY A 57 18.743 -12.287 -10.575 1.00 0.00 C ATOM 65 O GLY A 57 19.130 -12.085 -11.727 1.00 0.00 O ATOM 0 H GLY A 57 20.734 -14.702 -10.617 1.00 0.00 H new ATOM 0 HA2 GLY A 57 18.461 -13.863 -9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.069 -13.165 -9.124 1.00 0.00 H new ATOM 69 N GLU A 58 17.867 -11.493 -9.955 1.00 0.00 N ATOM 70 CA GLU A 58 17.275 -10.316 -10.575 1.00 0.00 C ATOM 71 C GLU A 58 16.891 -9.286 -9.513 1.00 0.00 C ATOM 72 O GLU A 58 16.927 -9.576 -8.317 1.00 0.00 O ATOM 73 CB GLU A 58 16.048 -10.733 -11.394 1.00 0.00 C ATOM 74 CG GLU A 58 14.962 -11.363 -10.519 1.00 0.00 C ATOM 75 CD GLU A 58 13.771 -11.800 -11.370 1.00 0.00 C ATOM 76 OE1 GLU A 58 12.900 -10.941 -11.633 1.00 0.00 O ATOM 77 OE2 GLU A 58 13.737 -12.991 -11.754 1.00 0.00 O ATOM 0 H GLU A 58 17.549 -11.655 -8.999 1.00 0.00 H new ATOM 0 HA GLU A 58 18.006 -9.855 -11.240 1.00 0.00 H new ATOM 0 HB2 GLU A 58 15.641 -9.861 -11.906 1.00 0.00 H new ATOM 0 HB3 GLU A 58 16.350 -11.443 -12.164 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.370 -12.222 -9.986 1.00 0.00 H new ATOM 0 HG3 GLU A 58 14.634 -10.647 -9.765 1.00 0.00 H new ATOM 84 N ARG A 59 16.522 -8.079 -9.954 1.00 0.00 N ATOM 85 CA ARG A 59 16.110 -6.998 -9.067 1.00 0.00 C ATOM 86 C ARG A 59 14.614 -6.734 -9.210 1.00 0.00 C ATOM 87 O ARG A 59 14.003 -7.118 -10.206 1.00 0.00 O ATOM 88 CB ARG A 59 16.926 -5.738 -9.364 1.00 0.00 C ATOM 89 CG ARG A 59 18.414 -5.978 -9.099 1.00 0.00 C ATOM 90 CD ARG A 59 19.203 -4.697 -9.371 1.00 0.00 C ATOM 91 NE ARG A 59 20.636 -4.896 -9.130 1.00 0.00 N ATOM 92 CZ ARG A 59 21.569 -3.966 -9.357 1.00 0.00 C ATOM 93 NH1 ARG A 59 21.235 -2.768 -9.831 1.00 0.00 N ATOM 94 NH2 ARG A 59 22.848 -4.233 -9.108 1.00 0.00 N ATOM 0 H ARG A 59 16.502 -7.828 -10.942 1.00 0.00 H new ATOM 0 HA ARG A 59 16.300 -7.292 -8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 59 16.780 -5.442 -10.403 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.570 -4.915 -8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 59 18.562 -6.295 -8.067 1.00 0.00 H new ATOM 0 HG3 ARG A 59 18.781 -6.784 -9.735 1.00 0.00 H new ATOM 0 HD2 ARG A 59 19.045 -4.382 -10.402 1.00 0.00 H new ATOM 0 HD3 ARG A 59 18.832 -3.896 -8.732 1.00 0.00 H new ATOM 0 HE ARG A 59 20.939 -5.800 -8.767 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.258 -2.551 -10.025 1.00 0.00 H new ATOM 0 HH12 ARG A 59 21.957 -2.067 -10.000 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.117 -5.147 -8.744 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.560 -3.524 -9.281 1.00 0.00 H new ATOM 108 N VAL A 60 14.029 -6.076 -8.206 1.00 0.00 N ATOM 109 CA VAL A 60 12.605 -5.775 -8.177 1.00 0.00 C ATOM 110 C VAL A 60 12.394 -4.329 -7.737 1.00 0.00 C ATOM 111 O VAL A 60 13.056 -3.855 -6.816 1.00 0.00 O ATOM 112 CB VAL A 60 11.887 -6.746 -7.232 1.00 0.00 C ATOM 113 CG1 VAL A 60 10.397 -6.416 -7.144 1.00 0.00 C ATOM 114 CG2 VAL A 60 12.032 -8.187 -7.723 1.00 0.00 C ATOM 0 H VAL A 60 14.537 -5.738 -7.389 1.00 0.00 H new ATOM 0 HA VAL A 60 12.185 -5.896 -9.176 1.00 0.00 H new ATOM 0 HB VAL A 60 12.347 -6.642 -6.249 1.00 0.00 H new ATOM 0 HG11 VAL A 60 9.908 -7.118 -6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.271 -5.401 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.948 -6.493 -8.134 1.00 0.00 H new ATOM 0 HG21 VAL A 60 11.515 -8.859 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.596 -8.278 -8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.088 -8.453 -7.764 1.00 0.00 H new ATOM 124 N GLU A 61 11.469 -3.632 -8.403 1.00 0.00 N ATOM 125 CA GLU A 61 11.184 -2.222 -8.156 1.00 0.00 C ATOM 126 C GLU A 61 9.681 -1.949 -8.276 1.00 0.00 C ATOM 127 O GLU A 61 9.274 -0.807 -8.480 1.00 0.00 O ATOM 128 CB GLU A 61 11.953 -1.362 -9.167 1.00 0.00 C ATOM 129 CG GLU A 61 13.466 -1.556 -9.071 1.00 0.00 C ATOM 130 CD GLU A 61 14.188 -0.723 -10.129 1.00 0.00 C ATOM 131 OE1 GLU A 61 14.427 0.477 -9.864 1.00 0.00 O ATOM 132 OE2 GLU A 61 14.497 -1.293 -11.200 1.00 0.00 O ATOM 0 H GLU A 61 10.891 -4.040 -9.138 1.00 0.00 H new ATOM 0 HA GLU A 61 11.501 -1.968 -7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 61 11.622 -1.609 -10.176 1.00 0.00 H new ATOM 0 HB3 GLU A 61 11.714 -0.312 -9.002 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.812 -1.269 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 61 13.711 -2.610 -9.202 1.00 0.00 H new ATOM 139 N ARG A 62 8.853 -2.993 -8.151 1.00 0.00 N ATOM 140 CA ARG A 62 7.429 -2.901 -8.453 1.00 0.00 C ATOM 141 C ARG A 62 6.589 -2.232 -7.366 1.00 0.00 C ATOM 142 O ARG A 62 5.445 -1.876 -7.632 1.00 0.00 O ATOM 143 CB ARG A 62 6.885 -4.300 -8.752 1.00 0.00 C ATOM 144 CG ARG A 62 6.840 -5.164 -7.486 1.00 0.00 C ATOM 145 CD ARG A 62 6.037 -6.436 -7.738 1.00 0.00 C ATOM 146 NE ARG A 62 6.672 -7.285 -8.754 1.00 0.00 N ATOM 147 CZ ARG A 62 6.015 -8.155 -9.526 1.00 0.00 C ATOM 148 NH1 ARG A 62 4.697 -8.310 -9.421 1.00 0.00 N ATOM 149 NH2 ARG A 62 6.684 -8.882 -10.418 1.00 0.00 N ATOM 0 H ARG A 62 9.153 -3.917 -7.840 1.00 0.00 H new ATOM 0 HA ARG A 62 7.343 -2.251 -9.324 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.884 -4.220 -9.176 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.511 -4.783 -9.502 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.853 -5.421 -7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.392 -4.599 -6.669 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.938 -6.994 -6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.030 -6.173 -8.061 1.00 0.00 H new ATOM 0 HE ARG A 62 7.681 -7.205 -8.878 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.171 -7.759 -8.742 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.213 -8.979 -10.019 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.694 -8.774 -10.510 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.187 -9.548 -11.010 1.00 0.00 H new ATOM 163 N TYR A 63 7.122 -2.053 -6.153 1.00 0.00 N ATOM 164 CA TYR A 63 6.353 -1.473 -5.059 1.00 0.00 C ATOM 165 C TYR A 63 6.473 0.046 -5.029 1.00 0.00 C ATOM 166 O TYR A 63 7.463 0.613 -5.487 1.00 0.00 O ATOM 167 CB TYR A 63 6.779 -2.062 -3.712 1.00 0.00 C ATOM 168 CG TYR A 63 6.251 -3.443 -3.375 1.00 0.00 C ATOM 169 CD1 TYR A 63 5.312 -4.092 -4.194 1.00 0.00 C ATOM 170 CD2 TYR A 63 6.711 -4.075 -2.209 1.00 0.00 C ATOM 171 CE1 TYR A 63 4.823 -5.358 -3.842 1.00 0.00 C ATOM 172 CE2 TYR A 63 6.230 -5.342 -1.853 1.00 0.00 C ATOM 173 CZ TYR A 63 5.281 -5.989 -2.670 1.00 0.00 C ATOM 174 OH TYR A 63 4.808 -7.220 -2.328 1.00 0.00 O ATOM 0 H TYR A 63 8.081 -2.302 -5.909 1.00 0.00 H new ATOM 0 HA TYR A 63 5.308 -1.726 -5.235 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.868 -2.098 -3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.464 -1.376 -2.926 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.965 -3.614 -5.098 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.440 -3.582 -1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.095 -5.849 -4.470 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.586 -5.822 -0.954 1.00 0.00 H new ATOM 0 HH TYR A 63 5.228 -7.511 -1.492 1.00 0.00 H new ATOM 184 N SER A 64 5.446 0.702 -4.479 1.00 0.00 N ATOM 185 CA SER A 64 5.448 2.143 -4.318 1.00 0.00 C ATOM 186 C SER A 64 6.222 2.470 -3.055 1.00 0.00 C ATOM 187 O SER A 64 6.029 1.818 -2.026 1.00 0.00 O ATOM 188 CB SER A 64 4.025 2.690 -4.227 1.00 0.00 C ATOM 189 OG SER A 64 4.070 4.081 -3.980 1.00 0.00 O ATOM 0 H SER A 64 4.600 0.245 -4.138 1.00 0.00 H new ATOM 0 HA SER A 64 5.917 2.609 -5.185 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.488 2.492 -5.154 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.480 2.186 -3.429 1.00 0.00 H new ATOM 0 HG SER A 64 3.157 4.433 -3.923 1.00 0.00 H new ATOM 195 N ARG A 65 7.087 3.483 -3.162 1.00 0.00 N ATOM 196 CA ARG A 65 8.005 3.849 -2.098 1.00 0.00 C ATOM 197 C ARG A 65 7.345 4.726 -1.038 1.00 0.00 C ATOM 198 O ARG A 65 8.042 5.240 -0.169 1.00 0.00 O ATOM 199 CB ARG A 65 9.250 4.508 -2.697 1.00 0.00 C ATOM 200 CG ARG A 65 8.883 5.692 -3.593 1.00 0.00 C ATOM 201 CD ARG A 65 10.151 6.456 -3.967 1.00 0.00 C ATOM 202 NE ARG A 65 9.836 7.635 -4.782 1.00 0.00 N ATOM 203 CZ ARG A 65 10.558 8.761 -4.772 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.642 8.869 -4.008 1.00 0.00 N ATOM 205 NH2 ARG A 65 10.192 9.788 -5.535 1.00 0.00 N ATOM 0 H ARG A 65 7.165 4.069 -3.993 1.00 0.00 H new ATOM 0 HA ARG A 65 8.309 2.939 -1.580 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.905 4.847 -1.894 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.809 3.773 -3.275 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.379 5.339 -4.493 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.187 6.352 -3.076 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.674 6.765 -3.062 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.826 5.800 -4.517 1.00 0.00 H new ATOM 0 HE ARG A 65 9.019 7.593 -5.391 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.932 8.087 -3.420 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.183 9.733 -4.010 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.363 9.715 -6.125 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.740 10.648 -5.530 1.00 0.00 H new ATOM 219 N LYS A 66 6.020 4.902 -1.097 1.00 0.00 N ATOM 220 CA LYS A 66 5.290 5.610 -0.054 1.00 0.00 C ATOM 221 C LYS A 66 5.201 4.701 1.166 1.00 0.00 C ATOM 222 O LYS A 66 4.128 4.203 1.503 1.00 0.00 O ATOM 223 CB LYS A 66 3.910 6.047 -0.558 1.00 0.00 C ATOM 224 CG LYS A 66 3.268 6.981 0.473 1.00 0.00 C ATOM 225 CD LYS A 66 1.818 7.318 0.125 1.00 0.00 C ATOM 226 CE LYS A 66 1.726 8.048 -1.213 1.00 0.00 C ATOM 227 NZ LYS A 66 0.331 8.432 -1.506 1.00 0.00 N ATOM 0 H LYS A 66 5.436 4.561 -1.860 1.00 0.00 H new ATOM 0 HA LYS A 66 5.814 6.524 0.226 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.005 6.556 -1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.276 5.175 -0.720 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.304 6.513 1.457 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.848 7.902 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.229 6.402 0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.387 7.938 0.911 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.356 8.937 -1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.106 7.408 -2.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.312 9.069 -2.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.227 7.580 -1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.076 8.918 -0.681 1.00 0.00 H new ATOM 241 N VAL A 67 6.337 4.483 1.834 1.00 0.00 N ATOM 242 CA VAL A 67 6.394 3.555 2.947 1.00 0.00 C ATOM 243 C VAL A 67 6.118 4.289 4.249 1.00 0.00 C ATOM 244 O VAL A 67 6.886 5.149 4.679 1.00 0.00 O ATOM 245 CB VAL A 67 7.719 2.786 2.948 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.738 1.747 4.068 1.00 0.00 C ATOM 247 CG2 VAL A 67 7.855 2.046 1.616 1.00 0.00 C ATOM 0 H VAL A 67 7.223 4.939 1.618 1.00 0.00 H new ATOM 0 HA VAL A 67 5.613 2.802 2.838 1.00 0.00 H new ATOM 0 HB VAL A 67 8.535 3.493 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.687 1.212 4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.620 2.246 5.030 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.921 1.041 3.923 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.794 1.493 1.601 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.023 1.351 1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.845 2.766 0.797 1.00 0.00 H new ATOM 257 N PHE A 68 4.994 3.925 4.865 1.00 0.00 N ATOM 258 CA PHE A 68 4.600 4.454 6.155 1.00 0.00 C ATOM 259 C PHE A 68 5.293 3.645 7.244 1.00 0.00 C ATOM 260 O PHE A 68 5.492 2.441 7.080 1.00 0.00 O ATOM 261 CB PHE A 68 3.076 4.366 6.256 1.00 0.00 C ATOM 262 CG PHE A 68 2.528 4.396 7.665 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.471 3.209 8.409 1.00 0.00 C ATOM 264 CD2 PHE A 68 2.075 5.598 8.225 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.960 3.220 9.712 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.560 5.608 9.529 1.00 0.00 C ATOM 267 CZ PHE A 68 1.503 4.422 10.273 1.00 0.00 C ATOM 0 H PHE A 68 4.334 3.252 4.476 1.00 0.00 H new ATOM 0 HA PHE A 68 4.894 5.497 6.275 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.641 5.193 5.695 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.747 3.446 5.773 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.822 2.284 7.976 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.122 6.514 7.654 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.918 2.305 10.284 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.206 6.532 9.961 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.107 4.433 11.278 1.00 0.00 H new ATOM 277 N VAL A 69 5.661 4.296 8.353 1.00 0.00 N ATOM 278 CA VAL A 69 6.292 3.612 9.469 1.00 0.00 C ATOM 279 C VAL A 69 5.486 3.854 10.740 1.00 0.00 C ATOM 280 O VAL A 69 5.047 4.975 10.999 1.00 0.00 O ATOM 281 CB VAL A 69 7.748 4.053 9.637 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.489 3.070 10.538 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.466 4.104 8.289 1.00 0.00 C ATOM 0 H VAL A 69 5.529 5.298 8.494 1.00 0.00 H new ATOM 0 HA VAL A 69 6.306 2.541 9.264 1.00 0.00 H new ATOM 0 HB VAL A 69 7.743 5.048 10.081 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.524 3.391 10.653 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.008 3.039 11.516 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.464 2.076 10.090 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.498 4.420 8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.452 3.115 7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.960 4.814 7.634 1.00 0.00 H new ATOM 293 N GLY A 70 5.295 2.797 11.529 1.00 0.00 N ATOM 294 CA GLY A 70 4.478 2.838 12.736 1.00 0.00 C ATOM 295 C GLY A 70 5.284 3.171 13.987 1.00 0.00 C ATOM 296 O GLY A 70 4.810 2.955 15.101 1.00 0.00 O ATOM 0 H GLY A 70 5.707 1.882 11.345 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.689 3.580 12.610 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.989 1.873 12.871 1.00 0.00 H new ATOM 300 N GLY A 71 6.498 3.692 13.809 1.00 0.00 N ATOM 301 CA GLY A 71 7.355 4.036 14.929 1.00 0.00 C ATOM 302 C GLY A 71 8.710 4.558 14.483 1.00 0.00 C ATOM 303 O GLY A 71 9.207 4.193 13.420 1.00 0.00 O ATOM 0 H GLY A 71 6.906 3.883 12.894 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.862 4.791 15.542 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.496 3.157 15.558 1.00 0.00 H new ATOM 307 N LEU A 72 9.294 5.418 15.317 1.00 0.00 N ATOM 308 CA LEU A 72 10.606 6.006 15.113 1.00 0.00 C ATOM 309 C LEU A 72 11.258 6.211 16.481 1.00 0.00 C ATOM 310 O LEU A 72 10.551 6.347 17.480 1.00 0.00 O ATOM 311 CB LEU A 72 10.461 7.352 14.393 1.00 0.00 C ATOM 312 CG LEU A 72 10.031 7.229 12.927 1.00 0.00 C ATOM 313 CD1 LEU A 72 9.969 8.629 12.324 1.00 0.00 C ATOM 314 CD2 LEU A 72 11.013 6.409 12.092 1.00 0.00 C ATOM 0 H LEU A 72 8.848 5.731 16.179 1.00 0.00 H new ATOM 0 HA LEU A 72 11.225 5.349 14.501 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.731 7.961 14.926 1.00 0.00 H new ATOM 0 HB3 LEU A 72 11.412 7.882 14.439 1.00 0.00 H new ATOM 0 HG LEU A 72 9.065 6.724 12.911 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.664 8.562 11.280 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.246 9.231 12.875 1.00 0.00 H new ATOM 0 HD13 LEU A 72 10.952 9.096 12.386 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.659 6.355 11.063 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.994 6.884 12.113 1.00 0.00 H new ATOM 0 HD23 LEU A 72 11.088 5.402 12.503 1.00 0.00 H new ATOM 326 N PRO A 73 12.595 6.232 16.548 1.00 0.00 N ATOM 327 CA PRO A 73 13.322 6.444 17.790 1.00 0.00 C ATOM 328 C PRO A 73 12.943 7.779 18.438 1.00 0.00 C ATOM 329 O PRO A 73 12.526 8.710 17.749 1.00 0.00 O ATOM 330 CB PRO A 73 14.806 6.366 17.420 1.00 0.00 C ATOM 331 CG PRO A 73 14.828 6.646 15.917 1.00 0.00 C ATOM 332 CD PRO A 73 13.507 6.056 15.435 1.00 0.00 C ATOM 0 HA PRO A 73 13.075 5.692 18.539 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.394 7.100 17.971 1.00 0.00 H new ATOM 0 HB3 PRO A 73 15.224 5.386 17.650 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.893 7.714 15.707 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.682 6.173 15.431 1.00 0.00 H new ATOM 0 HD2 PRO A 73 13.147 6.569 14.543 1.00 0.00 H new ATOM 0 HD3 PRO A 73 13.615 5.003 15.175 1.00 0.00 H new ATOM 340 N PRO A 74 13.083 7.880 19.768 1.00 0.00 N ATOM 341 CA PRO A 74 12.632 9.013 20.563 1.00 0.00 C ATOM 342 C PRO A 74 13.499 10.263 20.387 1.00 0.00 C ATOM 343 O PRO A 74 13.214 11.291 20.999 1.00 0.00 O ATOM 344 CB PRO A 74 12.681 8.512 22.006 1.00 0.00 C ATOM 345 CG PRO A 74 13.850 7.530 21.981 1.00 0.00 C ATOM 346 CD PRO A 74 13.691 6.870 20.614 1.00 0.00 C ATOM 0 HA PRO A 74 11.637 9.331 20.253 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.851 9.325 22.711 1.00 0.00 H new ATOM 0 HB3 PRO A 74 11.750 8.026 22.298 1.00 0.00 H new ATOM 0 HG2 PRO A 74 14.810 8.038 22.078 1.00 0.00 H new ATOM 0 HG3 PRO A 74 13.789 6.805 22.792 1.00 0.00 H new ATOM 0 HD2 PRO A 74 14.655 6.552 20.216 1.00 0.00 H new ATOM 0 HD3 PRO A 74 13.064 5.981 20.677 1.00 0.00 H new ATOM 354 N ASP A 75 14.549 10.186 19.565 1.00 0.00 N ATOM 355 CA ASP A 75 15.465 11.293 19.331 1.00 0.00 C ATOM 356 C ASP A 75 15.710 11.445 17.829 1.00 0.00 C ATOM 357 O ASP A 75 16.812 11.776 17.393 1.00 0.00 O ATOM 358 CB ASP A 75 16.754 11.055 20.123 1.00 0.00 C ATOM 359 CG ASP A 75 17.663 12.281 20.129 1.00 0.00 C ATOM 360 OD1 ASP A 75 17.150 13.378 20.444 1.00 0.00 O ATOM 361 OD2 ASP A 75 18.864 12.114 19.818 1.00 0.00 O ATOM 0 H ASP A 75 14.785 9.343 19.041 1.00 0.00 H new ATOM 0 HA ASP A 75 15.036 12.232 19.681 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.503 10.786 21.149 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.291 10.209 19.694 1.00 0.00 H new ATOM 366 N ILE A 76 14.665 11.196 17.033 1.00 0.00 N ATOM 367 CA ILE A 76 14.770 11.139 15.583 1.00 0.00 C ATOM 368 C ILE A 76 15.052 12.504 14.959 1.00 0.00 C ATOM 369 O ILE A 76 14.478 13.521 15.339 1.00 0.00 O ATOM 370 CB ILE A 76 13.530 10.443 15.003 1.00 0.00 C ATOM 371 CG1 ILE A 76 13.669 10.178 13.494 1.00 0.00 C ATOM 372 CG2 ILE A 76 12.244 11.206 15.331 1.00 0.00 C ATOM 373 CD1 ILE A 76 13.194 11.328 12.601 1.00 0.00 C ATOM 0 H ILE A 76 13.722 11.029 17.384 1.00 0.00 H new ATOM 0 HA ILE A 76 15.640 10.538 15.320 1.00 0.00 H new ATOM 0 HB ILE A 76 13.458 9.470 15.489 1.00 0.00 H new ATOM 0 HG12 ILE A 76 14.715 9.969 13.270 1.00 0.00 H new ATOM 0 HG13 ILE A 76 13.103 9.281 13.242 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.390 10.681 14.903 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.125 11.271 16.413 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.300 12.210 14.911 1.00 0.00 H new ATOM 0 HD11 ILE A 76 13.328 11.055 11.554 1.00 0.00 H new ATOM 0 HD12 ILE A 76 12.139 11.525 12.792 1.00 0.00 H new ATOM 0 HD13 ILE A 76 13.776 12.223 12.820 1.00 0.00 H new ATOM 385 N ASP A 77 15.962 12.484 13.985 1.00 0.00 N ATOM 386 CA ASP A 77 16.368 13.592 13.138 1.00 0.00 C ATOM 387 C ASP A 77 16.811 12.964 11.816 1.00 0.00 C ATOM 388 O ASP A 77 16.984 11.750 11.766 1.00 0.00 O ATOM 389 CB ASP A 77 17.510 14.356 13.811 1.00 0.00 C ATOM 390 CG ASP A 77 17.932 15.570 12.991 1.00 0.00 C ATOM 391 OD1 ASP A 77 17.049 16.411 12.711 1.00 0.00 O ATOM 392 OD2 ASP A 77 19.132 15.647 12.653 1.00 0.00 O ATOM 0 H ASP A 77 16.468 11.628 13.755 1.00 0.00 H new ATOM 0 HA ASP A 77 15.564 14.308 12.970 1.00 0.00 H new ATOM 0 HB2 ASP A 77 17.198 14.678 14.804 1.00 0.00 H new ATOM 0 HB3 ASP A 77 18.364 13.692 13.945 1.00 0.00 H new ATOM 397 N GLU A 78 16.999 13.749 10.752 1.00 0.00 N ATOM 398 CA GLU A 78 17.292 13.206 9.427 1.00 0.00 C ATOM 399 C GLU A 78 18.430 12.179 9.425 1.00 0.00 C ATOM 400 O GLU A 78 18.410 11.250 8.617 1.00 0.00 O ATOM 401 CB GLU A 78 17.606 14.367 8.480 1.00 0.00 C ATOM 402 CG GLU A 78 18.946 15.036 8.784 1.00 0.00 C ATOM 403 CD GLU A 78 19.166 16.246 7.881 1.00 0.00 C ATOM 404 OE1 GLU A 78 18.717 17.348 8.268 1.00 0.00 O ATOM 405 OE2 GLU A 78 19.783 16.061 6.808 1.00 0.00 O ATOM 0 H GLU A 78 16.953 14.767 10.785 1.00 0.00 H new ATOM 0 HA GLU A 78 16.410 12.663 9.089 1.00 0.00 H new ATOM 0 HB2 GLU A 78 17.613 14.000 7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 78 16.811 15.110 8.548 1.00 0.00 H new ATOM 0 HG2 GLU A 78 18.974 15.347 9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.755 14.320 8.643 1.00 0.00 H new ATOM 412 N ASP A 79 19.418 12.326 10.313 1.00 0.00 N ATOM 413 CA ASP A 79 20.541 11.400 10.369 1.00 0.00 C ATOM 414 C ASP A 79 20.163 10.127 11.128 1.00 0.00 C ATOM 415 O ASP A 79 20.741 9.068 10.894 1.00 0.00 O ATOM 416 CB ASP A 79 21.722 12.106 11.036 1.00 0.00 C ATOM 417 CG ASP A 79 22.963 11.217 11.060 1.00 0.00 C ATOM 418 OD1 ASP A 79 23.521 10.973 9.968 1.00 0.00 O ATOM 419 OD2 ASP A 79 23.345 10.788 12.172 1.00 0.00 O ATOM 0 H ASP A 79 19.458 13.079 11.000 1.00 0.00 H new ATOM 0 HA ASP A 79 20.819 11.100 9.358 1.00 0.00 H new ATOM 0 HB2 ASP A 79 21.945 13.029 10.501 1.00 0.00 H new ATOM 0 HB3 ASP A 79 21.453 12.385 12.055 1.00 0.00 H new ATOM 424 N GLU A 80 19.192 10.224 12.039 1.00 0.00 N ATOM 425 CA GLU A 80 18.761 9.095 12.846 1.00 0.00 C ATOM 426 C GLU A 80 17.911 8.148 12.013 1.00 0.00 C ATOM 427 O GLU A 80 18.091 6.937 12.082 1.00 0.00 O ATOM 428 CB GLU A 80 17.916 9.597 14.013 1.00 0.00 C ATOM 429 CG GLU A 80 17.542 8.446 14.947 1.00 0.00 C ATOM 430 CD GLU A 80 18.755 7.953 15.735 1.00 0.00 C ATOM 431 OE1 GLU A 80 19.055 8.576 16.777 1.00 0.00 O ATOM 432 OE2 GLU A 80 19.371 6.959 15.289 1.00 0.00 O ATOM 0 H GLU A 80 18.687 11.089 12.233 1.00 0.00 H new ATOM 0 HA GLU A 80 19.644 8.572 13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 80 18.468 10.356 14.567 1.00 0.00 H new ATOM 0 HB3 GLU A 80 17.011 10.073 13.635 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.765 8.774 15.638 1.00 0.00 H new ATOM 0 HG3 GLU A 80 17.125 7.624 14.365 1.00 0.00 H new ATOM 439 N ILE A 81 16.982 8.690 11.222 1.00 0.00 N ATOM 440 CA ILE A 81 16.081 7.867 10.434 1.00 0.00 C ATOM 441 C ILE A 81 16.850 7.211 9.287 1.00 0.00 C ATOM 442 O ILE A 81 16.556 6.073 8.915 1.00 0.00 O ATOM 443 CB ILE A 81 14.869 8.707 9.999 1.00 0.00 C ATOM 444 CG1 ILE A 81 14.022 7.999 8.938 1.00 0.00 C ATOM 445 CG2 ILE A 81 15.253 10.104 9.512 1.00 0.00 C ATOM 446 CD1 ILE A 81 14.450 8.358 7.509 1.00 0.00 C ATOM 0 H ILE A 81 16.839 9.694 11.115 1.00 0.00 H new ATOM 0 HA ILE A 81 15.678 7.044 11.024 1.00 0.00 H new ATOM 0 HB ILE A 81 14.267 8.824 10.900 1.00 0.00 H new ATOM 0 HG12 ILE A 81 14.099 6.921 9.077 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.974 8.265 9.078 1.00 0.00 H new ATOM 0 HG21 ILE A 81 14.354 10.647 9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 81 15.758 10.643 10.314 1.00 0.00 H new ATOM 0 HG23 ILE A 81 15.921 10.020 8.655 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.817 7.829 6.796 1.00 0.00 H new ATOM 0 HD12 ILE A 81 14.348 9.433 7.358 1.00 0.00 H new ATOM 0 HD13 ILE A 81 15.490 8.068 7.357 1.00 0.00 H new ATOM 458 N THR A 82 17.835 7.920 8.725 1.00 0.00 N ATOM 459 CA THR A 82 18.655 7.359 7.659 1.00 0.00 C ATOM 460 C THR A 82 19.592 6.288 8.222 1.00 0.00 C ATOM 461 O THR A 82 20.051 5.423 7.479 1.00 0.00 O ATOM 462 CB THR A 82 19.441 8.476 6.964 1.00 0.00 C ATOM 463 OG1 THR A 82 18.555 9.475 6.508 1.00 0.00 O ATOM 464 CG2 THR A 82 20.203 7.942 5.754 1.00 0.00 C ATOM 0 H THR A 82 18.078 8.874 8.991 1.00 0.00 H new ATOM 0 HA THR A 82 18.011 6.885 6.919 1.00 0.00 H new ATOM 0 HB THR A 82 20.145 8.883 7.690 1.00 0.00 H new ATOM 0 HG1 THR A 82 18.455 10.163 7.198 1.00 0.00 H new ATOM 0 HG21 THR A 82 20.751 8.757 5.281 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.904 7.172 6.076 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.499 7.516 5.040 1.00 0.00 H new ATOM 472 N ALA A 83 19.880 6.336 9.529 1.00 0.00 N ATOM 473 CA ALA A 83 20.704 5.332 10.186 1.00 0.00 C ATOM 474 C ALA A 83 19.855 4.257 10.868 1.00 0.00 C ATOM 475 O ALA A 83 20.369 3.188 11.198 1.00 0.00 O ATOM 476 CB ALA A 83 21.622 6.024 11.194 1.00 0.00 C ATOM 0 H ALA A 83 19.547 7.071 10.152 1.00 0.00 H new ATOM 0 HA ALA A 83 21.305 4.824 9.432 1.00 0.00 H new ATOM 0 HB1 ALA A 83 22.243 5.279 11.691 1.00 0.00 H new ATOM 0 HB2 ALA A 83 22.259 6.740 10.674 1.00 0.00 H new ATOM 0 HB3 ALA A 83 21.019 6.547 11.936 1.00 0.00 H new ATOM 482 N SER A 84 18.560 4.521 11.084 1.00 0.00 N ATOM 483 CA SER A 84 17.655 3.535 11.655 1.00 0.00 C ATOM 484 C SER A 84 17.520 2.384 10.672 1.00 0.00 C ATOM 485 O SER A 84 17.746 1.231 11.034 1.00 0.00 O ATOM 486 CB SER A 84 16.290 4.167 11.942 1.00 0.00 C ATOM 487 OG SER A 84 16.409 5.109 12.986 1.00 0.00 O ATOM 0 H SER A 84 18.121 5.416 10.868 1.00 0.00 H new ATOM 0 HA SER A 84 18.053 3.166 12.600 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.908 4.652 11.044 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.572 3.394 12.217 1.00 0.00 H new ATOM 0 HG SER A 84 16.922 5.883 12.672 1.00 0.00 H new ATOM 493 N PHE A 85 17.155 2.691 9.424 1.00 0.00 N ATOM 494 CA PHE A 85 17.134 1.689 8.374 1.00 0.00 C ATOM 495 C PHE A 85 18.581 1.382 7.983 1.00 0.00 C ATOM 496 O PHE A 85 19.472 2.189 8.253 1.00 0.00 O ATOM 497 CB PHE A 85 16.277 2.171 7.207 1.00 0.00 C ATOM 498 CG PHE A 85 14.838 2.453 7.583 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.017 1.421 8.061 1.00 0.00 C ATOM 500 CD2 PHE A 85 14.321 3.749 7.452 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.691 1.689 8.429 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.992 4.015 7.806 1.00 0.00 C ATOM 503 CZ PHE A 85 12.179 2.990 8.314 1.00 0.00 C ATOM 0 H PHE A 85 16.872 3.624 9.124 1.00 0.00 H new ATOM 0 HA PHE A 85 16.675 0.761 8.716 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.719 3.077 6.793 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.296 1.418 6.419 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.407 0.418 8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.948 4.544 7.077 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.063 0.893 8.801 1.00 0.00 H new ATOM 0 HE2 PHE A 85 12.592 5.011 7.688 1.00 0.00 H new ATOM 0 HZ PHE A 85 11.164 3.202 8.615 1.00 0.00 H new ATOM 513 N ARG A 86 18.834 0.230 7.353 1.00 0.00 N ATOM 514 CA ARG A 86 20.205 -0.233 7.160 1.00 0.00 C ATOM 515 C ARG A 86 20.609 -0.451 5.702 1.00 0.00 C ATOM 516 O ARG A 86 21.680 -1.001 5.445 1.00 0.00 O ATOM 517 CB ARG A 86 20.412 -1.487 8.015 1.00 0.00 C ATOM 518 CG ARG A 86 21.837 -1.613 8.565 1.00 0.00 C ATOM 519 CD ARG A 86 22.249 -0.390 9.394 1.00 0.00 C ATOM 520 NE ARG A 86 21.201 0.007 10.344 1.00 0.00 N ATOM 521 CZ ARG A 86 21.014 -0.537 11.549 1.00 0.00 C ATOM 522 NH1 ARG A 86 21.823 -1.493 12.002 1.00 0.00 N ATOM 523 NH2 ARG A 86 20.007 -0.121 12.314 1.00 0.00 N ATOM 0 H ARG A 86 18.117 -0.388 6.974 1.00 0.00 H new ATOM 0 HA ARG A 86 20.873 0.564 7.486 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.708 -1.472 8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 86 20.181 -2.369 7.418 1.00 0.00 H new ATOM 0 HG2 ARG A 86 21.908 -2.509 9.182 1.00 0.00 H new ATOM 0 HG3 ARG A 86 22.534 -1.740 7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 86 23.167 -0.613 9.938 1.00 0.00 H new ATOM 0 HD3 ARG A 86 22.469 0.443 8.727 1.00 0.00 H new ATOM 0 HE ARG A 86 20.568 0.755 10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 86 22.599 -1.820 11.426 1.00 0.00 H new ATOM 0 HH12 ARG A 86 21.667 -1.898 12.925 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.381 0.611 11.979 1.00 0.00 H new ATOM 0 HH22 ARG A 86 19.862 -0.535 13.235 1.00 0.00 H new ATOM 537 N ARG A 87 19.773 -0.032 4.746 1.00 0.00 N ATOM 538 CA ARG A 87 20.105 -0.164 3.329 1.00 0.00 C ATOM 539 C ARG A 87 19.554 0.993 2.493 1.00 0.00 C ATOM 540 O ARG A 87 20.032 1.228 1.385 1.00 0.00 O ATOM 541 CB ARG A 87 19.560 -1.506 2.830 1.00 0.00 C ATOM 542 CG ARG A 87 20.167 -1.891 1.478 1.00 0.00 C ATOM 543 CD ARG A 87 19.572 -3.218 1.010 1.00 0.00 C ATOM 544 NE ARG A 87 20.138 -3.619 -0.283 1.00 0.00 N ATOM 545 CZ ARG A 87 21.221 -4.391 -0.431 1.00 0.00 C ATOM 546 NH1 ARG A 87 21.880 -4.857 0.628 1.00 0.00 N ATOM 547 NH2 ARG A 87 21.651 -4.700 -1.651 1.00 0.00 N ATOM 0 H ARG A 87 18.867 0.399 4.929 1.00 0.00 H new ATOM 0 HA ARG A 87 21.189 -0.130 3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.778 -2.283 3.562 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.475 -1.448 2.740 1.00 0.00 H new ATOM 0 HG2 ARG A 87 19.967 -1.112 0.743 1.00 0.00 H new ATOM 0 HG3 ARG A 87 21.250 -1.977 1.565 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.768 -3.991 1.753 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.489 -3.126 0.925 1.00 0.00 H new ATOM 0 HE ARG A 87 19.674 -3.286 -1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.561 -4.627 1.569 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.704 -5.444 0.498 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.156 -4.349 -2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.476 -5.288 -1.767 1.00 0.00 H new ATOM 561 N PHE A 88 18.558 1.719 3.008 1.00 0.00 N ATOM 562 CA PHE A 88 17.936 2.808 2.274 1.00 0.00 C ATOM 563 C PHE A 88 18.867 4.016 2.170 1.00 0.00 C ATOM 564 O PHE A 88 19.672 4.270 3.065 1.00 0.00 O ATOM 565 CB PHE A 88 16.630 3.209 2.961 1.00 0.00 C ATOM 566 CG PHE A 88 15.550 2.150 3.004 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.357 1.266 1.932 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.723 2.059 4.134 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.337 0.309 1.989 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.705 1.099 4.192 1.00 0.00 C ATOM 571 CZ PHE A 88 13.505 0.230 3.112 1.00 0.00 C ATOM 0 H PHE A 88 18.168 1.565 3.938 1.00 0.00 H new ATOM 0 HA PHE A 88 17.727 2.462 1.262 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.858 3.509 3.984 1.00 0.00 H new ATOM 0 HB3 PHE A 88 16.230 4.087 2.453 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.995 1.324 1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.872 2.733 4.964 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.191 -0.371 1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.076 1.029 5.067 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.710 -0.500 3.146 1.00 0.00 H new ATOM 581 N GLY A 89 18.747 4.759 1.064 1.00 0.00 N ATOM 582 CA GLY A 89 19.480 5.998 0.841 1.00 0.00 C ATOM 583 C GLY A 89 18.660 7.193 1.328 1.00 0.00 C ATOM 584 O GLY A 89 17.746 7.019 2.132 1.00 0.00 O ATOM 0 H GLY A 89 18.129 4.508 0.292 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.434 5.964 1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.705 6.110 -0.220 1.00 0.00 H new ATOM 588 N PRO A 90 18.973 8.407 0.851 1.00 0.00 N ATOM 589 CA PRO A 90 18.217 9.619 1.138 1.00 0.00 C ATOM 590 C PRO A 90 16.746 9.470 0.755 1.00 0.00 C ATOM 591 O PRO A 90 16.411 8.651 -0.100 1.00 0.00 O ATOM 592 CB PRO A 90 18.892 10.728 0.328 1.00 0.00 C ATOM 593 CG PRO A 90 20.315 10.206 0.133 1.00 0.00 C ATOM 594 CD PRO A 90 20.101 8.700 -0.008 1.00 0.00 C ATOM 0 HA PRO A 90 18.220 9.842 2.205 1.00 0.00 H new ATOM 0 HB2 PRO A 90 18.390 10.892 -0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 90 18.882 11.679 0.861 1.00 0.00 H new ATOM 0 HG2 PRO A 90 20.786 10.633 -0.752 1.00 0.00 H new ATOM 0 HG3 PRO A 90 20.955 10.447 0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 90 19.893 8.425 -1.042 1.00 0.00 H new ATOM 0 HD3 PRO A 90 20.987 8.144 0.298 1.00 0.00 H new ATOM 602 N LEU A 91 15.867 10.258 1.387 1.00 0.00 N ATOM 603 CA LEU A 91 14.431 10.064 1.261 1.00 0.00 C ATOM 604 C LEU A 91 13.638 11.366 1.308 1.00 0.00 C ATOM 605 O LEU A 91 14.149 12.409 1.715 1.00 0.00 O ATOM 606 CB LEU A 91 13.916 9.205 2.429 1.00 0.00 C ATOM 607 CG LEU A 91 14.875 8.131 2.949 1.00 0.00 C ATOM 608 CD1 LEU A 91 15.879 8.687 3.963 1.00 0.00 C ATOM 609 CD2 LEU A 91 14.063 7.084 3.698 1.00 0.00 C ATOM 0 H LEU A 91 16.134 11.036 1.991 1.00 0.00 H new ATOM 0 HA LEU A 91 14.284 9.589 0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.662 9.868 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 91 12.993 8.718 2.116 1.00 0.00 H new ATOM 0 HG LEU A 91 15.409 7.732 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.536 7.886 4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.474 9.471 3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.342 9.101 4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.729 6.309 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 91 13.543 7.555 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.334 6.637 3.022 1.00 0.00 H new ATOM 621 N ILE A 92 12.374 11.285 0.881 1.00 0.00 N ATOM 622 CA ILE A 92 11.402 12.344 1.105 1.00 0.00 C ATOM 623 C ILE A 92 11.082 12.269 2.598 1.00 0.00 C ATOM 624 O ILE A 92 11.103 11.180 3.172 1.00 0.00 O ATOM 625 CB ILE A 92 10.180 12.149 0.202 1.00 0.00 C ATOM 626 CG1 ILE A 92 10.616 12.302 -1.262 1.00 0.00 C ATOM 627 CG2 ILE A 92 9.093 13.169 0.553 1.00 0.00 C ATOM 628 CD1 ILE A 92 9.457 12.096 -2.241 1.00 0.00 C ATOM 0 H ILE A 92 12.003 10.483 0.372 1.00 0.00 H new ATOM 0 HA ILE A 92 11.774 13.336 0.849 1.00 0.00 H new ATOM 0 HB ILE A 92 9.765 11.152 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.041 13.295 -1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.405 11.582 -1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.230 13.019 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 92 8.792 13.037 1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.482 14.178 0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 92 9.818 12.215 -3.263 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.048 11.093 -2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.678 12.833 -2.043 1.00 0.00 H new ATOM 640 N VAL A 93 10.787 13.406 3.234 1.00 0.00 N ATOM 641 CA VAL A 93 10.773 13.465 4.689 1.00 0.00 C ATOM 642 C VAL A 93 9.429 13.259 5.388 1.00 0.00 C ATOM 643 O VAL A 93 8.529 14.094 5.343 1.00 0.00 O ATOM 644 CB VAL A 93 11.501 14.732 5.146 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.927 14.657 4.599 1.00 0.00 C ATOM 646 CG2 VAL A 93 10.843 16.016 4.637 1.00 0.00 C ATOM 0 H VAL A 93 10.558 14.284 2.768 1.00 0.00 H new ATOM 0 HA VAL A 93 11.310 12.576 5.021 1.00 0.00 H new ATOM 0 HB VAL A 93 11.471 14.773 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.481 15.545 4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 93 13.421 13.768 4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.897 14.604 3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 93 11.405 16.879 4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.836 16.014 3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.819 16.071 5.007 1.00 0.00 H new ATOM 656 N ASP A 94 9.345 12.096 6.039 1.00 0.00 N ATOM 657 CA ASP A 94 8.291 11.750 6.979 1.00 0.00 C ATOM 658 C ASP A 94 7.970 12.738 8.083 1.00 0.00 C ATOM 659 O ASP A 94 6.991 12.478 8.783 1.00 0.00 O ATOM 660 CB ASP A 94 8.691 10.434 7.645 1.00 0.00 C ATOM 661 CG ASP A 94 10.053 10.483 8.324 1.00 0.00 C ATOM 662 OD1 ASP A 94 11.059 10.284 7.608 1.00 0.00 O ATOM 663 OD2 ASP A 94 10.069 10.718 9.551 1.00 0.00 O ATOM 0 H ASP A 94 10.032 11.351 5.919 1.00 0.00 H new ATOM 0 HA ASP A 94 7.385 11.717 6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.936 10.166 8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 94 8.697 9.644 6.894 1.00 0.00 H new ATOM 668 N TRP A 95 8.742 13.819 8.245 1.00 0.00 N ATOM 669 CA TRP A 95 8.520 14.794 9.304 1.00 0.00 C ATOM 670 C TRP A 95 8.336 16.201 8.731 1.00 0.00 C ATOM 671 O TRP A 95 8.864 16.508 7.664 1.00 0.00 O ATOM 672 CB TRP A 95 9.680 14.747 10.304 1.00 0.00 C ATOM 673 CG TRP A 95 11.018 15.208 9.805 1.00 0.00 C ATOM 674 CD1 TRP A 95 11.574 16.417 10.045 1.00 0.00 C ATOM 675 CD2 TRP A 95 11.993 14.494 8.985 1.00 0.00 C ATOM 676 NE1 TRP A 95 12.809 16.498 9.435 1.00 0.00 N ATOM 677 CE2 TRP A 95 13.120 15.333 8.767 1.00 0.00 C ATOM 678 CE3 TRP A 95 12.041 13.216 8.407 1.00 0.00 C ATOM 679 CZ2 TRP A 95 14.230 14.920 8.021 1.00 0.00 C ATOM 680 CZ3 TRP A 95 13.145 12.788 7.654 1.00 0.00 C ATOM 681 CH2 TRP A 95 14.242 13.638 7.462 1.00 0.00 C ATOM 0 H TRP A 95 9.536 14.037 7.643 1.00 0.00 H new ATOM 0 HA TRP A 95 7.599 14.538 9.828 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.410 15.356 11.167 1.00 0.00 H new ATOM 0 HB3 TRP A 95 9.783 13.721 10.657 1.00 0.00 H new ATOM 0 HD1 TRP A 95 11.118 17.204 10.628 1.00 0.00 H new ATOM 0 HE1 TRP A 95 13.416 17.317 9.474 1.00 0.00 H new ATOM 0 HE3 TRP A 95 11.207 12.544 8.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 15.069 15.585 7.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 13.149 11.799 7.220 1.00 0.00 H new ATOM 0 HH2 TRP A 95 15.092 13.305 6.885 1.00 0.00 H new ATOM 692 N PRO A 96 7.588 17.064 9.434 1.00 0.00 N ATOM 693 CA PRO A 96 7.361 18.447 9.043 1.00 0.00 C ATOM 694 C PRO A 96 8.627 19.280 9.242 1.00 0.00 C ATOM 695 O PRO A 96 9.607 18.806 9.815 1.00 0.00 O ATOM 696 CB PRO A 96 6.228 18.933 9.950 1.00 0.00 C ATOM 697 CG PRO A 96 6.440 18.116 11.223 1.00 0.00 C ATOM 698 CD PRO A 96 6.896 16.765 10.676 1.00 0.00 C ATOM 0 HA PRO A 96 7.101 18.541 7.988 1.00 0.00 H new ATOM 0 HB2 PRO A 96 6.294 20.004 10.141 1.00 0.00 H new ATOM 0 HB3 PRO A 96 5.249 18.748 9.509 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.191 18.565 11.873 1.00 0.00 H new ATOM 0 HG3 PRO A 96 5.524 18.029 11.807 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.555 16.258 11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.046 16.104 10.503 1.00 0.00 H new ATOM 706 N HIS A 97 8.610 20.530 8.769 1.00 0.00 N ATOM 707 CA HIS A 97 9.764 21.412 8.879 1.00 0.00 C ATOM 708 C HIS A 97 10.123 21.665 10.344 1.00 0.00 C ATOM 709 O HIS A 97 9.255 21.634 11.217 1.00 0.00 O ATOM 710 CB HIS A 97 9.472 22.724 8.146 1.00 0.00 C ATOM 711 CG HIS A 97 10.659 23.650 8.102 1.00 0.00 C ATOM 712 ND1 HIS A 97 11.972 23.269 7.810 1.00 0.00 N ATOM 713 CD2 HIS A 97 10.621 24.993 8.338 1.00 0.00 C ATOM 714 CE1 HIS A 97 12.693 24.401 7.880 1.00 0.00 C ATOM 715 NE2 HIS A 97 11.911 25.449 8.195 1.00 0.00 N ATOM 0 H HIS A 97 7.804 20.950 8.306 1.00 0.00 H new ATOM 0 HA HIS A 97 10.625 20.932 8.414 1.00 0.00 H new ATOM 0 HB2 HIS A 97 9.154 22.502 7.128 1.00 0.00 H new ATOM 0 HB3 HIS A 97 8.641 23.231 8.636 1.00 0.00 H new ATOM 0 HD2 HIS A 97 9.751 25.582 8.588 1.00 0.00 H new ATOM 0 HE1 HIS A 97 13.757 24.461 7.707 1.00 0.00 H new ATOM 0 HE2 HIS A 97 12.221 26.414 8.308 1.00 0.00 H new ATOM 723 N LYS A 98 11.409 21.914 10.608 1.00 0.00 N ATOM 724 CA LYS A 98 11.926 22.113 11.956 1.00 0.00 C ATOM 725 C LYS A 98 11.892 23.588 12.351 1.00 0.00 C ATOM 726 O LYS A 98 11.687 24.461 11.507 1.00 0.00 O ATOM 727 CB LYS A 98 13.348 21.550 12.055 1.00 0.00 C ATOM 728 CG LYS A 98 13.350 20.039 11.804 1.00 0.00 C ATOM 729 CD LYS A 98 14.757 19.454 11.956 1.00 0.00 C ATOM 730 CE LYS A 98 15.252 19.591 13.397 1.00 0.00 C ATOM 731 NZ LYS A 98 16.599 19.014 13.555 1.00 0.00 N ATOM 0 H LYS A 98 12.123 21.983 9.883 1.00 0.00 H new ATOM 0 HA LYS A 98 11.286 21.576 12.656 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.992 22.045 11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.760 21.760 13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.673 19.551 12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.974 19.834 10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.751 18.403 11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 98 15.443 19.966 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.269 20.643 13.680 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.558 19.091 14.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.847 18.982 14.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.612 18.050 13.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 17.290 19.602 13.047 1.00 0.00 H new ATOM 745 N ALA A 99 12.094 23.859 13.642 1.00 0.00 N ATOM 746 CA ALA A 99 12.115 25.212 14.173 1.00 0.00 C ATOM 747 C ALA A 99 13.402 25.939 13.774 1.00 0.00 C ATOM 748 O ALA A 99 14.275 25.369 13.123 1.00 0.00 O ATOM 749 CB ALA A 99 11.965 25.146 15.694 1.00 0.00 C ATOM 0 H ALA A 99 12.248 23.138 14.347 1.00 0.00 H new ATOM 0 HA ALA A 99 11.285 25.781 13.753 1.00 0.00 H new ATOM 0 HB1 ALA A 99 11.979 26.155 16.105 1.00 0.00 H new ATOM 0 HB2 ALA A 99 11.020 24.665 15.946 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.789 24.571 16.116 1.00 0.00 H new ATOM 755 N GLU A 100 13.517 27.209 14.172 1.00 0.00 N ATOM 756 CA GLU A 100 14.659 28.053 13.846 1.00 0.00 C ATOM 757 C GLU A 100 15.891 27.740 14.703 1.00 0.00 C ATOM 758 O GLU A 100 16.830 28.534 14.744 1.00 0.00 O ATOM 759 CB GLU A 100 14.253 29.526 13.952 1.00 0.00 C ATOM 760 CG GLU A 100 13.857 29.895 15.384 1.00 0.00 C ATOM 761 CD GLU A 100 13.448 31.364 15.472 1.00 0.00 C ATOM 762 OE1 GLU A 100 12.249 31.645 15.254 1.00 0.00 O ATOM 763 OE2 GLU A 100 14.338 32.197 15.758 1.00 0.00 O ATOM 0 H GLU A 100 12.810 27.681 14.735 1.00 0.00 H new ATOM 0 HA GLU A 100 14.955 27.838 12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 100 15.080 30.157 13.628 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.418 29.724 13.280 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.032 29.263 15.712 1.00 0.00 H new ATOM 0 HG3 GLU A 100 14.692 29.704 16.058 1.00 0.00 H new ATOM 770 N SER A 101 15.898 26.591 15.389 1.00 0.00 N ATOM 771 CA SER A 101 17.003 26.187 16.246 1.00 0.00 C ATOM 772 C SER A 101 17.403 24.741 15.966 1.00 0.00 C ATOM 773 O SER A 101 16.570 23.924 15.575 1.00 0.00 O ATOM 774 CB SER A 101 16.602 26.362 17.709 1.00 0.00 C ATOM 775 OG SER A 101 17.670 25.985 18.552 1.00 0.00 O ATOM 0 H SER A 101 15.132 25.918 15.361 1.00 0.00 H new ATOM 0 HA SER A 101 17.866 26.818 16.035 1.00 0.00 H new ATOM 0 HB2 SER A 101 16.328 27.400 17.898 1.00 0.00 H new ATOM 0 HB3 SER A 101 15.723 25.756 17.929 1.00 0.00 H new ATOM 0 HG SER A 101 17.405 26.102 19.488 1.00 0.00 H new ATOM 781 N LYS A 102 18.687 24.426 16.171 1.00 0.00 N ATOM 782 CA LYS A 102 19.224 23.090 15.946 1.00 0.00 C ATOM 783 C LYS A 102 18.884 22.161 17.114 1.00 0.00 C ATOM 784 O LYS A 102 19.030 20.946 17.003 1.00 0.00 O ATOM 785 CB LYS A 102 20.736 23.212 15.723 1.00 0.00 C ATOM 786 CG LYS A 102 21.353 21.889 15.257 1.00 0.00 C ATOM 787 CD LYS A 102 22.854 22.039 14.996 1.00 0.00 C ATOM 788 CE LYS A 102 23.120 23.045 13.875 1.00 0.00 C ATOM 789 NZ LYS A 102 24.562 23.153 13.590 1.00 0.00 N ATOM 0 H LYS A 102 19.381 25.097 16.499 1.00 0.00 H new ATOM 0 HA LYS A 102 18.771 22.644 15.061 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.932 23.986 14.981 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.215 23.530 16.649 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.188 21.121 16.013 1.00 0.00 H new ATOM 0 HG3 LYS A 102 20.855 21.553 14.348 1.00 0.00 H new ATOM 0 HD2 LYS A 102 23.354 22.365 15.908 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.278 21.071 14.729 1.00 0.00 H new ATOM 0 HE2 LYS A 102 22.590 22.738 12.973 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.728 24.022 14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 24.714 23.842 12.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 25.062 23.469 14.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 24.928 22.225 13.297 1.00 0.00 H new ATOM 803 N SER A 103 18.431 22.730 18.235 1.00 0.00 N ATOM 804 CA SER A 103 18.070 21.964 19.421 1.00 0.00 C ATOM 805 C SER A 103 16.653 21.400 19.317 1.00 0.00 C ATOM 806 O SER A 103 16.179 20.753 20.250 1.00 0.00 O ATOM 807 CB SER A 103 18.216 22.842 20.664 1.00 0.00 C ATOM 808 OG SER A 103 19.541 23.322 20.763 1.00 0.00 O ATOM 0 H SER A 103 18.306 23.737 18.341 1.00 0.00 H new ATOM 0 HA SER A 103 18.748 21.115 19.501 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.520 23.679 20.612 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.960 22.270 21.556 1.00 0.00 H new ATOM 0 HG SER A 103 19.626 23.885 21.561 1.00 0.00 H new ATOM 814 N TYR A 104 15.974 21.640 18.190 1.00 0.00 N ATOM 815 CA TYR A 104 14.623 21.149 17.961 1.00 0.00 C ATOM 816 C TYR A 104 14.652 19.790 17.265 1.00 0.00 C ATOM 817 O TYR A 104 15.578 19.492 16.513 1.00 0.00 O ATOM 818 CB TYR A 104 13.848 22.177 17.135 1.00 0.00 C ATOM 819 CG TYR A 104 12.419 21.779 16.839 1.00 0.00 C ATOM 820 CD1 TYR A 104 11.398 22.124 17.735 1.00 0.00 C ATOM 821 CD2 TYR A 104 12.117 21.064 15.671 1.00 0.00 C ATOM 822 CE1 TYR A 104 10.072 21.758 17.466 1.00 0.00 C ATOM 823 CE2 TYR A 104 10.792 20.694 15.393 1.00 0.00 C ATOM 824 CZ TYR A 104 9.763 21.043 16.292 1.00 0.00 C ATOM 825 OH TYR A 104 8.474 20.689 16.028 1.00 0.00 O ATOM 0 H TYR A 104 16.352 22.182 17.413 1.00 0.00 H new ATOM 0 HA TYR A 104 14.120 21.013 18.918 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.846 23.128 17.667 1.00 0.00 H new ATOM 0 HB3 TYR A 104 14.371 22.340 16.193 1.00 0.00 H new ATOM 0 HD1 TYR A 104 11.633 22.673 18.635 1.00 0.00 H new ATOM 0 HD2 TYR A 104 12.906 20.797 14.984 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.287 22.024 18.159 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.561 20.143 14.493 1.00 0.00 H new ATOM 0 HH TYR A 104 8.436 20.202 15.178 1.00 0.00 H new ATOM 835 N PHE A 105 13.630 18.969 17.521 1.00 0.00 N ATOM 836 CA PHE A 105 13.494 17.652 16.918 1.00 0.00 C ATOM 837 C PHE A 105 12.036 17.407 16.526 1.00 0.00 C ATOM 838 O PHE A 105 11.126 17.839 17.234 1.00 0.00 O ATOM 839 CB PHE A 105 13.964 16.574 17.899 1.00 0.00 C ATOM 840 CG PHE A 105 15.451 16.589 18.173 1.00 0.00 C ATOM 841 CD1 PHE A 105 15.992 17.503 19.088 1.00 0.00 C ATOM 842 CD2 PHE A 105 16.292 15.683 17.511 1.00 0.00 C ATOM 843 CE1 PHE A 105 17.372 17.522 19.330 1.00 0.00 C ATOM 844 CE2 PHE A 105 17.673 15.700 17.754 1.00 0.00 C ATOM 845 CZ PHE A 105 18.213 16.622 18.662 1.00 0.00 C ATOM 0 H PHE A 105 12.870 19.207 18.159 1.00 0.00 H new ATOM 0 HA PHE A 105 14.114 17.606 16.023 1.00 0.00 H new ATOM 0 HB2 PHE A 105 13.431 16.700 18.842 1.00 0.00 H new ATOM 0 HB3 PHE A 105 13.689 15.596 17.505 1.00 0.00 H new ATOM 0 HD1 PHE A 105 15.344 18.194 19.607 1.00 0.00 H new ATOM 0 HD2 PHE A 105 15.876 14.971 16.813 1.00 0.00 H new ATOM 0 HE1 PHE A 105 17.788 18.230 20.031 1.00 0.00 H new ATOM 0 HE2 PHE A 105 18.320 15.003 17.242 1.00 0.00 H new ATOM 0 HZ PHE A 105 19.277 16.638 18.846 1.00 0.00 H new ATOM 855 N PRO A 106 11.804 16.715 15.403 1.00 0.00 N ATOM 856 CA PRO A 106 10.477 16.362 14.928 1.00 0.00 C ATOM 857 C PRO A 106 9.827 15.308 15.829 1.00 0.00 C ATOM 858 O PRO A 106 10.495 14.721 16.681 1.00 0.00 O ATOM 859 CB PRO A 106 10.700 15.820 13.516 1.00 0.00 C ATOM 860 CG PRO A 106 12.110 15.236 13.582 1.00 0.00 C ATOM 861 CD PRO A 106 12.826 16.221 14.501 1.00 0.00 C ATOM 0 HA PRO A 106 9.799 17.216 14.937 1.00 0.00 H new ATOM 0 HB2 PRO A 106 9.962 15.061 13.255 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.626 16.608 12.766 1.00 0.00 H new ATOM 0 HG2 PRO A 106 12.113 14.225 13.988 1.00 0.00 H new ATOM 0 HG3 PRO A 106 12.576 15.185 12.598 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.632 15.733 15.049 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.275 17.035 13.932 1.00 0.00 H new ATOM 869 N PRO A 107 8.521 15.063 15.649 1.00 0.00 N ATOM 870 CA PRO A 107 7.764 14.069 16.396 1.00 0.00 C ATOM 871 C PRO A 107 8.362 12.666 16.293 1.00 0.00 C ATOM 872 O PRO A 107 9.128 12.371 15.378 1.00 0.00 O ATOM 873 CB PRO A 107 6.352 14.101 15.807 1.00 0.00 C ATOM 874 CG PRO A 107 6.245 15.502 15.209 1.00 0.00 C ATOM 875 CD PRO A 107 7.661 15.746 14.700 1.00 0.00 C ATOM 0 HA PRO A 107 7.777 14.305 17.460 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.216 13.330 15.049 1.00 0.00 H new ATOM 0 HB3 PRO A 107 5.594 13.933 16.572 1.00 0.00 H new ATOM 0 HG2 PRO A 107 5.510 15.546 14.405 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.947 16.240 15.953 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.792 15.351 13.692 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.887 16.811 14.657 1.00 0.00 H new ATOM 883 N LYS A 108 7.998 11.802 17.248 1.00 0.00 N ATOM 884 CA LYS A 108 8.479 10.427 17.326 1.00 0.00 C ATOM 885 C LYS A 108 7.357 9.421 17.055 1.00 0.00 C ATOM 886 O LYS A 108 7.503 8.234 17.338 1.00 0.00 O ATOM 887 CB LYS A 108 9.163 10.197 18.678 1.00 0.00 C ATOM 888 CG LYS A 108 8.175 10.352 19.839 1.00 0.00 C ATOM 889 CD LYS A 108 8.864 10.117 21.187 1.00 0.00 C ATOM 890 CE LYS A 108 9.950 11.159 21.468 1.00 0.00 C ATOM 891 NZ LYS A 108 9.382 12.513 21.619 1.00 0.00 N ATOM 0 H LYS A 108 7.351 12.047 17.997 1.00 0.00 H new ATOM 0 HA LYS A 108 9.219 10.264 16.543 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.600 9.199 18.701 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.982 10.906 18.798 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.740 11.351 19.819 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.354 9.645 19.719 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.120 10.145 21.983 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.306 9.121 21.199 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.489 10.887 22.376 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.675 11.157 20.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.120 13.163 21.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.024 12.844 20.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.602 12.488 22.306 1.00 0.00 H new ATOM 905 N GLY A 109 6.239 9.905 16.506 1.00 0.00 N ATOM 906 CA GLY A 109 5.070 9.099 16.181 1.00 0.00 C ATOM 907 C GLY A 109 5.284 8.283 14.908 1.00 0.00 C ATOM 908 O GLY A 109 6.206 7.475 14.826 1.00 0.00 O ATOM 0 H GLY A 109 6.124 10.891 16.272 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.848 8.428 17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.203 9.748 16.056 1.00 0.00 H new ATOM 912 N TYR A 110 4.421 8.504 13.911 1.00 0.00 N ATOM 913 CA TYR A 110 4.472 7.766 12.657 1.00 0.00 C ATOM 914 C TYR A 110 5.245 8.564 11.605 1.00 0.00 C ATOM 915 O TYR A 110 5.711 9.667 11.884 1.00 0.00 O ATOM 916 CB TYR A 110 3.049 7.433 12.208 1.00 0.00 C ATOM 917 CG TYR A 110 2.251 6.617 13.206 1.00 0.00 C ATOM 918 CD1 TYR A 110 2.898 5.820 14.166 1.00 0.00 C ATOM 919 CD2 TYR A 110 0.850 6.660 13.164 1.00 0.00 C ATOM 920 CE1 TYR A 110 2.144 5.069 15.080 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.091 5.911 14.073 1.00 0.00 C ATOM 922 CZ TYR A 110 0.737 5.112 15.037 1.00 0.00 C ATOM 923 OH TYR A 110 -0.001 4.384 15.924 1.00 0.00 O ATOM 0 H TYR A 110 3.674 9.197 13.955 1.00 0.00 H new ATOM 0 HA TYR A 110 5.006 6.826 12.796 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.517 8.363 12.010 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.097 6.886 11.266 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.977 5.786 14.200 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.353 7.274 12.427 1.00 0.00 H new ATOM 0 HE1 TYR A 110 2.643 4.457 15.817 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.988 5.946 14.035 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.955 4.531 15.754 1.00 0.00 H new ATOM 933 N ALA A 111 5.383 8.010 10.397 1.00 0.00 N ATOM 934 CA ALA A 111 6.273 8.582 9.401 1.00 0.00 C ATOM 935 C ALA A 111 5.744 8.458 7.971 1.00 0.00 C ATOM 936 O ALA A 111 5.012 7.517 7.664 1.00 0.00 O ATOM 937 CB ALA A 111 7.590 7.816 9.508 1.00 0.00 C ATOM 0 H ALA A 111 4.890 7.171 10.093 1.00 0.00 H new ATOM 0 HA ALA A 111 6.378 9.649 9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.299 8.207 8.778 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.000 7.935 10.511 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.413 6.759 9.311 1.00 0.00 H new ATOM 943 N PHE A 112 6.118 9.408 7.101 1.00 0.00 N ATOM 944 CA PHE A 112 5.874 9.289 5.664 1.00 0.00 C ATOM 945 C PHE A 112 7.181 9.496 4.882 1.00 0.00 C ATOM 946 O PHE A 112 7.597 10.622 4.616 1.00 0.00 O ATOM 947 CB PHE A 112 4.801 10.292 5.244 1.00 0.00 C ATOM 948 CG PHE A 112 3.479 10.084 5.951 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.586 9.105 5.489 1.00 0.00 C ATOM 950 CD2 PHE A 112 3.147 10.863 7.067 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.363 8.906 6.145 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.924 10.664 7.723 1.00 0.00 C ATOM 953 CZ PHE A 112 1.032 9.685 7.262 1.00 0.00 C ATOM 0 H PHE A 112 6.592 10.269 7.374 1.00 0.00 H new ATOM 0 HA PHE A 112 5.512 8.286 5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 112 5.158 11.302 5.446 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.645 10.218 4.168 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.841 8.505 4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.834 11.617 7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.676 8.152 5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.669 11.265 8.583 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.090 9.531 7.768 1.00 0.00 H new ATOM 963 N LEU A 113 7.863 8.416 4.494 1.00 0.00 N ATOM 964 CA LEU A 113 9.185 8.534 3.904 1.00 0.00 C ATOM 965 C LEU A 113 9.274 7.751 2.616 1.00 0.00 C ATOM 966 O LEU A 113 8.695 6.673 2.482 1.00 0.00 O ATOM 967 CB LEU A 113 10.276 8.183 4.922 1.00 0.00 C ATOM 968 CG LEU A 113 10.099 6.823 5.608 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.795 5.700 4.841 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.728 6.895 6.997 1.00 0.00 C ATOM 0 H LEU A 113 7.519 7.459 4.580 1.00 0.00 H new ATOM 0 HA LEU A 113 9.360 9.575 3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 113 11.242 8.197 4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.304 8.959 5.687 1.00 0.00 H new ATOM 0 HG LEU A 113 9.031 6.607 5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.644 4.755 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.376 5.631 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.862 5.911 4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.611 5.935 7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.788 7.129 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.234 7.672 7.580 1.00 0.00 H new ATOM 982 N LEU A 114 10.014 8.323 1.664 1.00 0.00 N ATOM 983 CA LEU A 114 10.154 7.699 0.368 1.00 0.00 C ATOM 984 C LEU A 114 11.579 7.880 -0.139 1.00 0.00 C ATOM 985 O LEU A 114 11.952 8.935 -0.647 1.00 0.00 O ATOM 986 CB LEU A 114 9.111 8.217 -0.633 1.00 0.00 C ATOM 987 CG LEU A 114 7.702 8.473 -0.082 1.00 0.00 C ATOM 988 CD1 LEU A 114 7.555 9.825 0.613 1.00 0.00 C ATOM 989 CD2 LEU A 114 6.720 8.486 -1.255 1.00 0.00 C ATOM 0 H LEU A 114 10.515 9.205 1.773 1.00 0.00 H new ATOM 0 HA LEU A 114 9.962 6.631 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.483 9.147 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.033 7.497 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 114 7.507 7.685 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.534 9.938 0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.248 9.880 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.778 10.624 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.711 8.667 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.997 9.277 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.751 7.524 -1.766 1.00 0.00 H new ATOM 1001 N PHE A 115 12.365 6.817 0.013 1.00 0.00 N ATOM 1002 CA PHE A 115 13.763 6.748 -0.393 1.00 0.00 C ATOM 1003 C PHE A 115 13.893 6.912 -1.906 1.00 0.00 C ATOM 1004 O PHE A 115 12.943 6.668 -2.647 1.00 0.00 O ATOM 1005 CB PHE A 115 14.358 5.425 0.097 1.00 0.00 C ATOM 1006 CG PHE A 115 13.303 4.466 0.606 1.00 0.00 C ATOM 1007 CD1 PHE A 115 12.398 3.897 -0.301 1.00 0.00 C ATOM 1008 CD2 PHE A 115 13.218 4.160 1.971 1.00 0.00 C ATOM 1009 CE1 PHE A 115 11.395 3.034 0.162 1.00 0.00 C ATOM 1010 CE2 PHE A 115 12.218 3.296 2.431 1.00 0.00 C ATOM 1011 CZ PHE A 115 11.311 2.729 1.528 1.00 0.00 C ATOM 0 H PHE A 115 12.033 5.951 0.437 1.00 0.00 H new ATOM 0 HA PHE A 115 14.323 7.566 0.059 1.00 0.00 H new ATOM 0 HB2 PHE A 115 14.909 4.955 -0.718 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.075 5.626 0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.473 4.123 -1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.923 4.590 2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 115 10.688 2.605 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 115 12.146 3.066 3.484 1.00 0.00 H new ATOM 0 HZ PHE A 115 10.545 2.056 1.884 1.00 0.00 H new ATOM 1021 N GLN A 116 15.075 7.328 -2.372 1.00 0.00 N ATOM 1022 CA GLN A 116 15.273 7.641 -3.781 1.00 0.00 C ATOM 1023 C GLN A 116 15.702 6.437 -4.623 1.00 0.00 C ATOM 1024 O GLN A 116 15.909 6.577 -5.827 1.00 0.00 O ATOM 1025 CB GLN A 116 16.245 8.815 -3.920 1.00 0.00 C ATOM 1026 CG GLN A 116 17.671 8.421 -3.520 1.00 0.00 C ATOM 1027 CD GLN A 116 18.645 9.584 -3.674 1.00 0.00 C ATOM 1028 OE1 GLN A 116 18.249 10.724 -3.904 1.00 0.00 O ATOM 1029 NE2 GLN A 116 19.940 9.307 -3.544 1.00 0.00 N ATOM 0 H GLN A 116 15.904 7.454 -1.791 1.00 0.00 H new ATOM 0 HA GLN A 116 14.304 7.932 -4.186 1.00 0.00 H new ATOM 0 HB2 GLN A 116 16.241 9.170 -4.950 1.00 0.00 H new ATOM 0 HB3 GLN A 116 15.908 9.643 -3.296 1.00 0.00 H new ATOM 0 HG2 GLN A 116 17.676 8.077 -2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 116 18.003 7.585 -4.136 1.00 0.00 H new ATOM 0 HE21 GLN A 116 20.240 8.351 -3.353 1.00 0.00 H new ATOM 0 HE22 GLN A 116 20.632 10.051 -3.635 1.00 0.00 H new ATOM 1038 N ASP A 117 15.837 5.262 -4.005 1.00 0.00 N ATOM 1039 CA ASP A 117 16.164 4.040 -4.723 1.00 0.00 C ATOM 1040 C ASP A 117 15.020 3.044 -4.561 1.00 0.00 C ATOM 1041 O ASP A 117 14.522 2.856 -3.452 1.00 0.00 O ATOM 1042 CB ASP A 117 17.490 3.480 -4.207 1.00 0.00 C ATOM 1043 CG ASP A 117 17.897 2.235 -4.987 1.00 0.00 C ATOM 1044 OD1 ASP A 117 17.436 1.141 -4.598 1.00 0.00 O ATOM 1045 OD2 ASP A 117 18.663 2.392 -5.963 1.00 0.00 O ATOM 0 H ASP A 117 15.723 5.136 -2.999 1.00 0.00 H new ATOM 0 HA ASP A 117 16.286 4.243 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP A 117 18.268 4.239 -4.294 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.399 3.237 -3.148 1.00 0.00 H new ATOM 1050 N GLU A 118 14.600 2.406 -5.659 1.00 0.00 N ATOM 1051 CA GLU A 118 13.450 1.513 -5.641 1.00 0.00 C ATOM 1052 C GLU A 118 13.838 0.035 -5.547 1.00 0.00 C ATOM 1053 O GLU A 118 12.963 -0.807 -5.342 1.00 0.00 O ATOM 1054 CB GLU A 118 12.584 1.778 -6.875 1.00 0.00 C ATOM 1055 CG GLU A 118 12.069 3.219 -6.870 1.00 0.00 C ATOM 1056 CD GLU A 118 11.171 3.486 -8.077 1.00 0.00 C ATOM 1057 OE1 GLU A 118 11.729 3.756 -9.165 1.00 0.00 O ATOM 1058 OE2 GLU A 118 9.934 3.419 -7.903 1.00 0.00 O ATOM 0 H GLU A 118 15.046 2.496 -6.572 1.00 0.00 H new ATOM 0 HA GLU A 118 12.880 1.727 -4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.164 1.596 -7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.743 1.085 -6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.514 3.407 -5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.912 3.910 -6.880 1.00 0.00 H new ATOM 1065 N SER A 119 15.125 -0.302 -5.691 1.00 0.00 N ATOM 1066 CA SER A 119 15.571 -1.689 -5.610 1.00 0.00 C ATOM 1067 C SER A 119 15.839 -2.082 -4.160 1.00 0.00 C ATOM 1068 O SER A 119 15.666 -3.239 -3.777 1.00 0.00 O ATOM 1069 CB SER A 119 16.839 -1.869 -6.445 1.00 0.00 C ATOM 1070 OG SER A 119 16.580 -1.554 -7.797 1.00 0.00 O ATOM 0 H SER A 119 15.872 0.370 -5.864 1.00 0.00 H new ATOM 0 HA SER A 119 14.785 -2.335 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.631 -1.227 -6.060 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.194 -2.897 -6.365 1.00 0.00 H new ATOM 0 HG SER A 119 17.399 -1.671 -8.323 1.00 0.00 H new ATOM 1076 N SER A 120 16.264 -1.114 -3.345 1.00 0.00 N ATOM 1077 CA SER A 120 16.520 -1.354 -1.935 1.00 0.00 C ATOM 1078 C SER A 120 15.204 -1.562 -1.193 1.00 0.00 C ATOM 1079 O SER A 120 15.198 -2.103 -0.090 1.00 0.00 O ATOM 1080 CB SER A 120 17.285 -0.169 -1.352 1.00 0.00 C ATOM 1081 OG SER A 120 17.602 -0.432 -0.001 1.00 0.00 O ATOM 0 H SER A 120 16.437 -0.155 -3.645 1.00 0.00 H new ATOM 0 HA SER A 120 17.122 -2.255 -1.821 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.197 0.006 -1.923 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.684 0.737 -1.426 1.00 0.00 H new ATOM 0 HG SER A 120 16.878 -0.948 0.410 1.00 0.00 H new ATOM 1087 N VAL A 121 14.088 -1.134 -1.795 1.00 0.00 N ATOM 1088 CA VAL A 121 12.772 -1.258 -1.186 1.00 0.00 C ATOM 1089 C VAL A 121 12.435 -2.726 -0.987 1.00 0.00 C ATOM 1090 O VAL A 121 11.831 -3.090 0.019 1.00 0.00 O ATOM 1091 CB VAL A 121 11.725 -0.591 -2.084 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.353 -0.587 -1.410 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.140 0.852 -2.359 1.00 0.00 C ATOM 0 H VAL A 121 14.079 -0.694 -2.715 1.00 0.00 H new ATOM 0 HA VAL A 121 12.773 -0.763 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 121 11.662 -1.154 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.626 -0.108 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.042 -1.613 -1.211 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.411 -0.037 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.397 1.329 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.212 1.396 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.109 0.863 -2.859 1.00 0.00 H new ATOM 1103 N GLN A 122 12.823 -3.577 -1.938 1.00 0.00 N ATOM 1104 CA GLN A 122 12.490 -4.986 -1.876 1.00 0.00 C ATOM 1105 C GLN A 122 13.580 -5.741 -1.120 1.00 0.00 C ATOM 1106 O GLN A 122 13.294 -6.764 -0.501 1.00 0.00 O ATOM 1107 CB GLN A 122 12.284 -5.528 -3.293 1.00 0.00 C ATOM 1108 CG GLN A 122 11.859 -7.000 -3.280 1.00 0.00 C ATOM 1109 CD GLN A 122 10.557 -7.220 -2.520 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.475 -7.152 -3.094 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.651 -7.487 -1.220 1.00 0.00 N ATOM 0 H GLN A 122 13.368 -3.307 -2.757 1.00 0.00 H new ATOM 0 HA GLN A 122 11.557 -5.129 -1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.525 -4.935 -3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.208 -5.421 -3.862 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.742 -7.351 -4.305 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.648 -7.599 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.567 -7.536 -0.774 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.807 -7.643 -0.669 1.00 0.00 H new ATOM 1120 N ALA A 123 14.825 -5.261 -1.155 1.00 0.00 N ATOM 1121 CA ALA A 123 15.917 -5.931 -0.472 1.00 0.00 C ATOM 1122 C ALA A 123 15.872 -5.695 1.037 1.00 0.00 C ATOM 1123 O ALA A 123 16.180 -6.600 1.808 1.00 0.00 O ATOM 1124 CB ALA A 123 17.231 -5.415 -1.052 1.00 0.00 C ATOM 0 H ALA A 123 15.095 -4.411 -1.650 1.00 0.00 H new ATOM 0 HA ALA A 123 15.828 -7.006 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.067 -5.906 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.268 -5.632 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.298 -4.338 -0.899 1.00 0.00 H new ATOM 1130 N LEU A 124 15.491 -4.488 1.468 1.00 0.00 N ATOM 1131 CA LEU A 124 15.458 -4.152 2.883 1.00 0.00 C ATOM 1132 C LEU A 124 14.193 -4.720 3.518 1.00 0.00 C ATOM 1133 O LEU A 124 14.254 -5.289 4.607 1.00 0.00 O ATOM 1134 CB LEU A 124 15.554 -2.628 3.018 1.00 0.00 C ATOM 1135 CG LEU A 124 15.759 -2.086 4.442 1.00 0.00 C ATOM 1136 CD1 LEU A 124 14.487 -2.146 5.286 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.850 -2.853 5.187 1.00 0.00 C ATOM 0 H LEU A 124 15.202 -3.730 0.850 1.00 0.00 H new ATOM 0 HA LEU A 124 16.301 -4.595 3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.379 -2.280 2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.642 -2.190 2.612 1.00 0.00 H new ATOM 0 HG LEU A 124 16.052 -1.045 4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 124 14.692 -1.751 6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.707 -1.550 4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.153 -3.180 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.965 -2.440 6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.572 -3.905 5.257 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.792 -2.762 4.647 1.00 0.00 H new ATOM 1149 N ILE A 125 13.046 -4.573 2.848 1.00 0.00 N ATOM 1150 CA ILE A 125 11.799 -5.126 3.359 1.00 0.00 C ATOM 1151 C ILE A 125 11.895 -6.652 3.472 1.00 0.00 C ATOM 1152 O ILE A 125 11.246 -7.243 4.335 1.00 0.00 O ATOM 1153 CB ILE A 125 10.650 -4.692 2.441 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.406 -3.191 2.657 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.376 -5.483 2.738 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.259 -2.658 1.799 1.00 0.00 C ATOM 0 H ILE A 125 12.960 -4.080 1.959 1.00 0.00 H new ATOM 0 HA ILE A 125 11.605 -4.745 4.362 1.00 0.00 H new ATOM 0 HB ILE A 125 10.920 -4.888 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.184 -3.009 3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.317 -2.640 2.424 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.579 -5.153 2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.563 -6.546 2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.076 -5.315 3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.127 -1.593 1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.490 -2.813 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.340 -3.188 2.050 1.00 0.00 H new ATOM 1168 N ASP A 126 12.694 -7.302 2.618 1.00 0.00 N ATOM 1169 CA ASP A 126 12.852 -8.752 2.653 1.00 0.00 C ATOM 1170 C ASP A 126 13.965 -9.180 3.613 1.00 0.00 C ATOM 1171 O ASP A 126 14.033 -10.348 3.993 1.00 0.00 O ATOM 1172 CB ASP A 126 13.123 -9.257 1.235 1.00 0.00 C ATOM 1173 CG ASP A 126 13.181 -10.783 1.177 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.129 -11.410 1.434 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.276 -11.308 0.876 1.00 0.00 O ATOM 0 H ASP A 126 13.242 -6.840 1.892 1.00 0.00 H new ATOM 0 HA ASP A 126 11.930 -9.197 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.342 -8.897 0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.065 -8.844 0.876 1.00 0.00 H new ATOM 1180 N ALA A 127 14.842 -8.250 4.010 1.00 0.00 N ATOM 1181 CA ALA A 127 15.925 -8.544 4.938 1.00 0.00 C ATOM 1182 C ALA A 127 15.455 -8.506 6.394 1.00 0.00 C ATOM 1183 O ALA A 127 16.269 -8.658 7.303 1.00 0.00 O ATOM 1184 CB ALA A 127 17.076 -7.568 4.704 1.00 0.00 C ATOM 0 H ALA A 127 14.816 -7.280 3.696 1.00 0.00 H new ATOM 0 HA ALA A 127 16.273 -9.559 4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.887 -7.788 5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.437 -7.670 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.727 -6.548 4.865 1.00 0.00 H new ATOM 1190 N CYS A 128 14.153 -8.303 6.623 1.00 0.00 N ATOM 1191 CA CYS A 128 13.599 -8.235 7.967 1.00 0.00 C ATOM 1192 C CYS A 128 12.289 -9.026 8.063 1.00 0.00 C ATOM 1193 O CYS A 128 12.004 -9.862 7.206 1.00 0.00 O ATOM 1194 CB CYS A 128 13.443 -6.766 8.352 1.00 0.00 C ATOM 1195 SG CYS A 128 13.379 -6.647 10.158 1.00 0.00 S ATOM 0 H CYS A 128 13.462 -8.183 5.882 1.00 0.00 H new ATOM 0 HA CYS A 128 14.275 -8.704 8.682 1.00 0.00 H new ATOM 0 HB2 CYS A 128 14.278 -6.182 7.964 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.534 -6.354 7.913 1.00 0.00 H new ATOM 0 HG CYS A 128 14.470 -6.091 10.595 1.00 0.00 H new ATOM 1201 N ILE A 129 11.491 -8.769 9.105 1.00 0.00 N ATOM 1202 CA ILE A 129 10.332 -9.588 9.434 1.00 0.00 C ATOM 1203 C ILE A 129 9.145 -9.302 8.508 1.00 0.00 C ATOM 1204 O ILE A 129 8.988 -8.197 7.990 1.00 0.00 O ATOM 1205 CB ILE A 129 9.996 -9.392 10.918 1.00 0.00 C ATOM 1206 CG1 ILE A 129 11.162 -9.924 11.766 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.691 -10.102 11.299 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.936 -9.707 13.263 1.00 0.00 C ATOM 0 H ILE A 129 11.636 -7.985 9.741 1.00 0.00 H new ATOM 0 HA ILE A 129 10.569 -10.639 9.269 1.00 0.00 H new ATOM 0 HB ILE A 129 9.852 -8.328 11.108 1.00 0.00 H new ATOM 0 HG12 ILE A 129 11.294 -10.988 11.571 1.00 0.00 H new ATOM 0 HG13 ILE A 129 12.084 -9.428 11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.485 -9.941 12.357 1.00 0.00 H new ATOM 0 HG22 ILE A 129 7.871 -9.700 10.704 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.788 -11.170 11.106 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.787 -10.099 13.820 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.831 -8.641 13.464 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.029 -10.226 13.573 1.00 0.00 H new ATOM 1220 N GLU A 130 8.305 -10.320 8.301 1.00 0.00 N ATOM 1221 CA GLU A 130 7.128 -10.250 7.450 1.00 0.00 C ATOM 1222 C GLU A 130 6.006 -11.098 8.049 1.00 0.00 C ATOM 1223 O GLU A 130 6.268 -12.138 8.652 1.00 0.00 O ATOM 1224 CB GLU A 130 7.509 -10.760 6.056 1.00 0.00 C ATOM 1225 CG GLU A 130 6.286 -10.883 5.149 1.00 0.00 C ATOM 1226 CD GLU A 130 6.692 -11.301 3.737 1.00 0.00 C ATOM 1227 OE1 GLU A 130 6.926 -12.514 3.539 1.00 0.00 O ATOM 1228 OE2 GLU A 130 6.764 -10.405 2.867 1.00 0.00 O ATOM 0 H GLU A 130 8.433 -11.235 8.734 1.00 0.00 H new ATOM 0 HA GLU A 130 6.772 -9.222 7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.231 -10.080 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.997 -11.731 6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.593 -11.615 5.564 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.758 -9.930 5.113 1.00 0.00 H new ATOM 1235 N GLU A 131 4.757 -10.656 7.883 1.00 0.00 N ATOM 1236 CA GLU A 131 3.589 -11.409 8.317 1.00 0.00 C ATOM 1237 C GLU A 131 2.398 -11.122 7.406 1.00 0.00 C ATOM 1238 O GLU A 131 2.417 -10.185 6.610 1.00 0.00 O ATOM 1239 CB GLU A 131 3.250 -11.093 9.776 1.00 0.00 C ATOM 1240 CG GLU A 131 2.994 -9.610 10.025 1.00 0.00 C ATOM 1241 CD GLU A 131 2.553 -9.397 11.471 1.00 0.00 C ATOM 1242 OE1 GLU A 131 3.443 -9.364 12.349 1.00 0.00 O ATOM 1243 OE2 GLU A 131 1.327 -9.268 11.687 1.00 0.00 O ATOM 0 H GLU A 131 4.532 -9.764 7.443 1.00 0.00 H new ATOM 0 HA GLU A 131 3.821 -12.472 8.249 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.367 -11.662 10.069 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.069 -11.426 10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.899 -9.036 9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.226 -9.245 9.343 1.00 0.00 H new ATOM 1250 N ASP A 132 1.349 -11.940 7.523 1.00 0.00 N ATOM 1251 CA ASP A 132 0.188 -11.854 6.649 1.00 0.00 C ATOM 1252 C ASP A 132 -0.636 -10.585 6.876 1.00 0.00 C ATOM 1253 O ASP A 132 -1.562 -10.325 6.107 1.00 0.00 O ATOM 1254 CB ASP A 132 -0.684 -13.095 6.852 1.00 0.00 C ATOM 1255 CG ASP A 132 0.089 -14.373 6.539 1.00 0.00 C ATOM 1256 OD1 ASP A 132 0.176 -14.718 5.338 1.00 0.00 O ATOM 1257 OD2 ASP A 132 0.588 -14.997 7.501 1.00 0.00 O ATOM 0 H ASP A 132 1.285 -12.677 8.226 1.00 0.00 H new ATOM 0 HA ASP A 132 0.550 -11.807 5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.041 -13.127 7.881 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.563 -13.033 6.211 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.324 -9.791 7.909 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.075 -8.576 8.184 1.00 0.00 C ATOM 1264 C GLY A 133 -0.293 -7.312 7.839 1.00 0.00 C ATOM 1265 O GLY A 133 -0.896 -6.261 7.626 1.00 0.00 O ATOM 0 H GLY A 133 0.440 -9.973 8.560 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.004 -8.591 7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.348 -8.553 9.239 1.00 0.00 H new ATOM 1269 N LYS A 134 1.041 -7.401 7.780 1.00 0.00 N ATOM 1270 CA LYS A 134 1.889 -6.231 7.571 1.00 0.00 C ATOM 1271 C LYS A 134 3.338 -6.638 7.337 1.00 0.00 C ATOM 1272 O LYS A 134 3.688 -7.816 7.383 1.00 0.00 O ATOM 1273 CB LYS A 134 1.857 -5.353 8.830 1.00 0.00 C ATOM 1274 CG LYS A 134 2.194 -6.203 10.054 1.00 0.00 C ATOM 1275 CD LYS A 134 2.382 -5.365 11.312 1.00 0.00 C ATOM 1276 CE LYS A 134 2.491 -6.342 12.476 1.00 0.00 C ATOM 1277 NZ LYS A 134 2.924 -5.676 13.719 1.00 0.00 N ATOM 0 H LYS A 134 1.554 -8.277 7.875 1.00 0.00 H new ATOM 0 HA LYS A 134 1.512 -5.696 6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.571 -4.535 8.734 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.871 -4.903 8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.397 -6.928 10.220 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.105 -6.770 9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.279 -4.750 11.237 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.541 -4.686 11.454 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.525 -6.821 12.639 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.199 -7.131 12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.904 -6.358 14.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.892 -5.314 13.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.282 -4.885 13.931 1.00 0.00 H new ATOM 1291 N LEU A 135 4.181 -5.639 7.085 1.00 0.00 N ATOM 1292 CA LEU A 135 5.621 -5.811 7.044 1.00 0.00 C ATOM 1293 C LEU A 135 6.181 -5.231 8.340 1.00 0.00 C ATOM 1294 O LEU A 135 5.567 -4.345 8.935 1.00 0.00 O ATOM 1295 CB LEU A 135 6.171 -5.146 5.784 1.00 0.00 C ATOM 1296 CG LEU A 135 5.744 -5.941 4.548 1.00 0.00 C ATOM 1297 CD1 LEU A 135 5.915 -5.077 3.306 1.00 0.00 C ATOM 1298 CD2 LEU A 135 6.585 -7.208 4.411 1.00 0.00 C ATOM 0 H LEU A 135 3.876 -4.683 6.903 1.00 0.00 H new ATOM 0 HA LEU A 135 5.919 -6.858 6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.805 -4.122 5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.258 -5.093 5.835 1.00 0.00 H new ATOM 0 HG LEU A 135 4.698 -6.227 4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.611 -5.642 2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.296 -4.184 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.960 -4.785 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.268 -7.761 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.636 -6.938 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.452 -7.831 5.296 1.00 0.00 H new ATOM 1310 N TYR A 136 7.339 -5.719 8.788 1.00 0.00 N ATOM 1311 CA TYR A 136 7.871 -5.336 10.084 1.00 0.00 C ATOM 1312 C TYR A 136 9.392 -5.185 10.037 1.00 0.00 C ATOM 1313 O TYR A 136 10.101 -6.072 9.564 1.00 0.00 O ATOM 1314 CB TYR A 136 7.421 -6.401 11.091 1.00 0.00 C ATOM 1315 CG TYR A 136 7.091 -5.900 12.479 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.244 -4.794 12.641 1.00 0.00 C ATOM 1317 CD2 TYR A 136 7.623 -6.550 13.602 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.923 -4.336 13.926 1.00 0.00 C ATOM 1319 CE2 TYR A 136 7.294 -6.108 14.891 1.00 0.00 C ATOM 1320 CZ TYR A 136 6.442 -4.997 15.057 1.00 0.00 C ATOM 1321 OH TYR A 136 6.124 -4.564 16.310 1.00 0.00 O ATOM 0 H TYR A 136 7.920 -6.378 8.270 1.00 0.00 H new ATOM 0 HA TYR A 136 7.491 -4.360 10.386 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.542 -6.905 10.689 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.208 -7.151 11.174 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.838 -4.294 11.774 1.00 0.00 H new ATOM 0 HD2 TYR A 136 8.287 -7.392 13.474 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.279 -3.478 14.049 1.00 0.00 H new ATOM 0 HE2 TYR A 136 7.693 -6.618 15.756 1.00 0.00 H new ATOM 0 HH TYR A 136 6.566 -5.133 16.975 1.00 0.00 H new ATOM 1331 N LEU A 137 9.892 -4.047 10.534 1.00 0.00 N ATOM 1332 CA LEU A 137 11.314 -3.738 10.516 1.00 0.00 C ATOM 1333 C LEU A 137 11.869 -3.712 11.937 1.00 0.00 C ATOM 1334 O LEU A 137 11.136 -3.448 12.888 1.00 0.00 O ATOM 1335 CB LEU A 137 11.548 -2.407 9.790 1.00 0.00 C ATOM 1336 CG LEU A 137 12.412 -2.534 8.528 1.00 0.00 C ATOM 1337 CD1 LEU A 137 13.810 -3.044 8.877 1.00 0.00 C ATOM 1338 CD2 LEU A 137 11.766 -3.468 7.505 1.00 0.00 C ATOM 0 H LEU A 137 9.317 -3.319 10.958 1.00 0.00 H new ATOM 0 HA LEU A 137 11.848 -4.517 9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.584 -1.978 9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.025 -1.708 10.477 1.00 0.00 H new ATOM 0 HG LEU A 137 12.494 -1.540 8.088 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.405 -3.126 7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.291 -2.347 9.563 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.733 -4.023 9.350 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.402 -3.537 6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.644 -4.459 7.943 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.790 -3.075 7.219 1.00 0.00 H new ATOM 1350 N CYS A 138 13.168 -3.988 12.076 1.00 0.00 N ATOM 1351 CA CYS A 138 13.831 -4.067 13.367 1.00 0.00 C ATOM 1352 C CYS A 138 14.944 -3.024 13.465 1.00 0.00 C ATOM 1353 O CYS A 138 16.081 -3.356 13.792 1.00 0.00 O ATOM 1354 CB CYS A 138 14.346 -5.489 13.601 1.00 0.00 C ATOM 1355 SG CYS A 138 12.938 -6.625 13.695 1.00 0.00 S ATOM 0 H CYS A 138 13.789 -4.163 11.286 1.00 0.00 H new ATOM 0 HA CYS A 138 13.115 -3.841 14.157 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.014 -5.785 12.792 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.925 -5.532 14.523 1.00 0.00 H new ATOM 0 HG CYS A 138 12.614 -7.015 12.498 1.00 0.00 H new ATOM 1361 N VAL A 139 14.622 -1.759 13.178 1.00 0.00 N ATOM 1362 CA VAL A 139 15.609 -0.683 13.186 1.00 0.00 C ATOM 1363 C VAL A 139 16.109 -0.351 14.593 1.00 0.00 C ATOM 1364 O VAL A 139 17.034 0.444 14.740 1.00 0.00 O ATOM 1365 CB VAL A 139 15.048 0.578 12.519 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.598 0.308 11.089 1.00 0.00 C ATOM 1367 CG2 VAL A 139 13.848 1.166 13.253 1.00 0.00 C ATOM 0 H VAL A 139 13.678 -1.457 12.936 1.00 0.00 H new ATOM 0 HA VAL A 139 16.463 -1.045 12.614 1.00 0.00 H new ATOM 0 HB VAL A 139 15.875 1.287 12.545 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.207 1.226 10.651 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.446 -0.042 10.501 1.00 0.00 H new ATOM 0 HG13 VAL A 139 13.819 -0.454 11.091 1.00 0.00 H new ATOM 0 HG21 VAL A 139 13.501 2.056 12.728 1.00 0.00 H new ATOM 0 HG22 VAL A 139 13.046 0.429 13.288 1.00 0.00 H new ATOM 0 HG23 VAL A 139 14.138 1.434 14.269 1.00 0.00 H new ATOM 1377 N SER A 140 15.510 -0.948 15.626 1.00 0.00 N ATOM 1378 CA SER A 140 15.877 -0.686 17.008 1.00 0.00 C ATOM 1379 C SER A 140 16.890 -1.716 17.503 1.00 0.00 C ATOM 1380 O SER A 140 16.604 -2.913 17.503 1.00 0.00 O ATOM 1381 CB SER A 140 14.607 -0.698 17.862 1.00 0.00 C ATOM 1382 OG SER A 140 13.980 -1.963 17.793 1.00 0.00 O ATOM 0 H SER A 140 14.756 -1.627 15.521 1.00 0.00 H new ATOM 0 HA SER A 140 16.352 0.292 17.086 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.855 -0.464 18.897 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.921 0.075 17.516 1.00 0.00 H new ATOM 0 HG SER A 140 14.662 -2.663 17.723 1.00 0.00 H new ATOM 1388 N SER A 141 18.076 -1.264 17.929 1.00 0.00 N ATOM 1389 CA SER A 141 19.083 -2.163 18.485 1.00 0.00 C ATOM 1390 C SER A 141 20.125 -1.416 19.325 1.00 0.00 C ATOM 1391 O SER A 141 20.472 -1.900 20.401 1.00 0.00 O ATOM 1392 CB SER A 141 19.766 -2.941 17.356 1.00 0.00 C ATOM 1393 OG SER A 141 20.694 -3.854 17.902 1.00 0.00 O ATOM 0 H SER A 141 18.357 -0.284 17.898 1.00 0.00 H new ATOM 0 HA SER A 141 18.573 -2.859 19.151 1.00 0.00 H new ATOM 0 HB2 SER A 141 19.021 -3.474 16.766 1.00 0.00 H new ATOM 0 HB3 SER A 141 20.273 -2.252 16.681 1.00 0.00 H new ATOM 0 HG SER A 141 21.128 -4.351 17.178 1.00 0.00 H new ATOM 1399 N PRO A 142 20.636 -0.255 18.879 1.00 0.00 N ATOM 1400 CA PRO A 142 21.546 0.564 19.666 1.00 0.00 C ATOM 1401 C PRO A 142 20.824 1.192 20.859 1.00 0.00 C ATOM 1402 O PRO A 142 19.696 0.821 21.180 1.00 0.00 O ATOM 1403 CB PRO A 142 22.073 1.640 18.709 1.00 0.00 C ATOM 1404 CG PRO A 142 21.686 1.144 17.317 1.00 0.00 C ATOM 1405 CD PRO A 142 20.406 0.367 17.591 1.00 0.00 C ATOM 0 HA PRO A 142 22.360 -0.030 20.082 1.00 0.00 H new ATOM 0 HB2 PRO A 142 21.627 2.612 18.921 1.00 0.00 H new ATOM 0 HB3 PRO A 142 23.153 1.758 18.801 1.00 0.00 H new ATOM 0 HG2 PRO A 142 21.520 1.968 16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 142 22.460 0.512 16.881 1.00 0.00 H new ATOM 0 HD2 PRO A 142 19.538 1.026 17.616 1.00 0.00 H new ATOM 0 HD3 PRO A 142 20.219 -0.377 16.817 1.00 0.00 H new ATOM 1413 N THR A 143 21.473 2.152 21.524 1.00 0.00 N ATOM 1414 CA THR A 143 20.884 2.859 22.657 1.00 0.00 C ATOM 1415 C THR A 143 19.669 3.693 22.239 1.00 0.00 C ATOM 1416 O THR A 143 19.040 4.329 23.082 1.00 0.00 O ATOM 1417 CB THR A 143 21.941 3.743 23.323 1.00 0.00 C ATOM 1418 OG1 THR A 143 22.498 4.631 22.377 1.00 0.00 O ATOM 1419 CG2 THR A 143 23.060 2.886 23.910 1.00 0.00 C ATOM 0 H THR A 143 22.418 2.458 21.291 1.00 0.00 H new ATOM 0 HA THR A 143 20.533 2.116 23.373 1.00 0.00 H new ATOM 0 HB THR A 143 21.458 4.307 24.121 1.00 0.00 H new ATOM 0 HG1 THR A 143 23.172 5.193 22.813 1.00 0.00 H new ATOM 0 HG21 THR A 143 23.803 3.530 24.380 1.00 0.00 H new ATOM 0 HG22 THR A 143 22.645 2.207 24.655 1.00 0.00 H new ATOM 0 HG23 THR A 143 23.531 2.308 23.115 1.00 0.00 H new ATOM 1427 N ILE A 144 19.335 3.693 20.943 1.00 0.00 N ATOM 1428 CA ILE A 144 18.180 4.402 20.406 1.00 0.00 C ATOM 1429 C ILE A 144 16.945 3.504 20.375 1.00 0.00 C ATOM 1430 O ILE A 144 15.907 3.911 19.855 1.00 0.00 O ATOM 1431 CB ILE A 144 18.509 4.981 19.020 1.00 0.00 C ATOM 1432 CG1 ILE A 144 18.862 3.937 17.948 1.00 0.00 C ATOM 1433 CG2 ILE A 144 19.720 5.900 19.161 1.00 0.00 C ATOM 1434 CD1 ILE A 144 17.675 3.101 17.469 1.00 0.00 C ATOM 0 H ILE A 144 19.870 3.192 20.233 1.00 0.00 H new ATOM 0 HA ILE A 144 17.944 5.236 21.067 1.00 0.00 H new ATOM 0 HB ILE A 144 17.603 5.489 18.688 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.301 4.448 17.091 1.00 0.00 H new ATOM 0 HG13 ILE A 144 19.625 3.268 18.346 1.00 0.00 H new ATOM 0 HG21 ILE A 144 19.971 6.322 18.188 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.486 6.706 19.857 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.568 5.329 19.539 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.012 2.390 16.714 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.247 2.559 18.313 1.00 0.00 H new ATOM 0 HD13 ILE A 144 16.918 3.757 17.038 1.00 0.00 H new ATOM 1446 N LYS A 145 17.061 2.290 20.927 1.00 0.00 N ATOM 1447 CA LYS A 145 16.033 1.261 20.847 1.00 0.00 C ATOM 1448 C LYS A 145 14.645 1.804 21.176 1.00 0.00 C ATOM 1449 O LYS A 145 14.456 2.511 22.164 1.00 0.00 O ATOM 1450 CB LYS A 145 16.410 0.098 21.769 1.00 0.00 C ATOM 1451 CG LYS A 145 15.355 -1.009 21.721 1.00 0.00 C ATOM 1452 CD LYS A 145 15.855 -2.278 22.409 1.00 0.00 C ATOM 1453 CE LYS A 145 16.209 -2.011 23.874 1.00 0.00 C ATOM 1454 NZ LYS A 145 16.688 -3.238 24.539 1.00 0.00 N ATOM 0 H LYS A 145 17.887 1.997 21.449 1.00 0.00 H new ATOM 0 HA LYS A 145 15.983 0.904 19.818 1.00 0.00 H new ATOM 0 HB2 LYS A 145 17.378 -0.305 21.473 1.00 0.00 H new ATOM 0 HB3 LYS A 145 16.515 0.460 22.792 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.441 -0.665 22.205 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.102 -1.230 20.684 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.089 -3.051 22.352 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.731 -2.658 21.884 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.977 -1.240 23.931 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.334 -1.628 24.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.921 -3.027 25.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.945 -3.964 24.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.537 -3.588 24.051 1.00 0.00 H new ATOM 1468 N ASP A 146 13.681 1.452 20.321 1.00 0.00 N ATOM 1469 CA ASP A 146 12.295 1.874 20.432 1.00 0.00 C ATOM 1470 C ASP A 146 11.348 0.760 19.977 1.00 0.00 C ATOM 1471 O ASP A 146 10.223 1.039 19.560 1.00 0.00 O ATOM 1472 CB ASP A 146 12.078 3.160 19.628 1.00 0.00 C ATOM 1473 CG ASP A 146 12.226 2.938 18.121 1.00 0.00 C ATOM 1474 OD1 ASP A 146 13.340 2.561 17.696 1.00 0.00 O ATOM 1475 OD2 ASP A 146 11.221 3.148 17.406 1.00 0.00 O ATOM 0 H ASP A 146 13.854 0.851 19.515 1.00 0.00 H new ATOM 0 HA ASP A 146 12.069 2.082 21.478 1.00 0.00 H new ATOM 0 HB2 ASP A 146 11.084 3.553 19.839 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.795 3.914 19.954 1.00 0.00 H new ATOM 1480 N LYS A 147 11.813 -0.495 20.060 1.00 0.00 N ATOM 1481 CA LYS A 147 11.120 -1.684 19.570 1.00 0.00 C ATOM 1482 C LYS A 147 10.931 -1.643 18.047 1.00 0.00 C ATOM 1483 O LYS A 147 11.045 -0.582 17.435 1.00 0.00 O ATOM 1484 CB LYS A 147 9.798 -1.900 20.327 1.00 0.00 C ATOM 1485 CG LYS A 147 9.984 -2.469 21.739 1.00 0.00 C ATOM 1486 CD LYS A 147 10.741 -1.521 22.673 1.00 0.00 C ATOM 1487 CE LYS A 147 10.666 -2.020 24.117 1.00 0.00 C ATOM 1488 NZ LYS A 147 11.299 -3.344 24.273 1.00 0.00 N ATOM 0 H LYS A 147 12.714 -0.712 20.486 1.00 0.00 H new ATOM 0 HA LYS A 147 11.749 -2.551 19.774 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.268 -0.950 20.394 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.166 -2.577 19.752 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.006 -2.688 22.168 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.523 -3.414 21.675 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.783 -1.448 22.361 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.317 -0.519 22.606 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.156 -1.303 24.775 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.623 -2.077 24.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.349 -3.588 25.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.735 -4.060 23.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.259 -3.319 23.875 1.00 0.00 H new ATOM 1502 N PRO A 148 10.641 -2.796 17.424 1.00 0.00 N ATOM 1503 CA PRO A 148 10.380 -2.915 15.997 1.00 0.00 C ATOM 1504 C PRO A 148 9.314 -1.939 15.496 1.00 0.00 C ATOM 1505 O PRO A 148 8.579 -1.348 16.287 1.00 0.00 O ATOM 1506 CB PRO A 148 9.939 -4.363 15.794 1.00 0.00 C ATOM 1507 CG PRO A 148 10.656 -5.103 16.916 1.00 0.00 C ATOM 1508 CD PRO A 148 10.555 -4.099 18.059 1.00 0.00 C ATOM 0 HA PRO A 148 11.271 -2.663 15.422 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.857 -4.469 15.868 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.229 -4.739 14.813 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.172 -6.049 17.158 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.691 -5.331 16.661 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.617 -4.212 18.602 1.00 0.00 H new ATOM 0 HD3 PRO A 148 11.360 -4.240 18.781 1.00 0.00 H new ATOM 1516 N VAL A 149 9.232 -1.772 14.171 1.00 0.00 N ATOM 1517 CA VAL A 149 8.367 -0.768 13.565 1.00 0.00 C ATOM 1518 C VAL A 149 7.455 -1.374 12.499 1.00 0.00 C ATOM 1519 O VAL A 149 7.828 -2.320 11.810 1.00 0.00 O ATOM 1520 CB VAL A 149 9.214 0.374 12.986 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.049 1.047 14.077 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.159 -0.121 11.892 1.00 0.00 C ATOM 0 H VAL A 149 9.761 -2.327 13.498 1.00 0.00 H new ATOM 0 HA VAL A 149 7.719 -0.364 14.343 1.00 0.00 H new ATOM 0 HB VAL A 149 8.514 1.092 12.558 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.639 1.852 13.639 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.388 1.456 14.841 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.716 0.313 14.529 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.741 0.717 11.508 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.833 -0.872 12.305 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.578 -0.562 11.082 1.00 0.00 H new ATOM 1532 N GLN A 150 6.249 -0.811 12.373 1.00 0.00 N ATOM 1533 CA GLN A 150 5.241 -1.222 11.401 1.00 0.00 C ATOM 1534 C GLN A 150 5.640 -0.687 10.025 1.00 0.00 C ATOM 1535 O GLN A 150 6.209 0.400 9.954 1.00 0.00 O ATOM 1536 CB GLN A 150 3.889 -0.670 11.879 1.00 0.00 C ATOM 1537 CG GLN A 150 2.730 -1.663 11.767 1.00 0.00 C ATOM 1538 CD GLN A 150 2.106 -1.731 10.378 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.573 -1.103 9.436 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.033 -2.504 10.243 1.00 0.00 N ATOM 0 H GLN A 150 5.943 -0.037 12.962 1.00 0.00 H new ATOM 0 HA GLN A 150 5.163 -2.306 11.316 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.985 -0.356 12.919 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.647 0.220 11.298 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.087 -2.655 12.043 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.959 -1.389 12.488 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.668 -3.015 11.047 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.575 -2.587 9.335 1.00 0.00 H new ATOM 1549 N ILE A 151 5.359 -1.420 8.938 1.00 0.00 N ATOM 1550 CA ILE A 151 5.789 -1.016 7.597 1.00 0.00 C ATOM 1551 C ILE A 151 4.683 -1.259 6.568 1.00 0.00 C ATOM 1552 O ILE A 151 4.023 -2.300 6.604 1.00 0.00 O ATOM 1553 CB ILE A 151 7.061 -1.789 7.214 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.236 -1.475 8.147 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.466 -1.497 5.769 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.772 -0.049 7.998 1.00 0.00 C ATOM 0 H ILE A 151 4.836 -2.295 8.964 1.00 0.00 H new ATOM 0 HA ILE A 151 6.004 0.053 7.604 1.00 0.00 H new ATOM 0 HB ILE A 151 6.821 -2.847 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.921 -1.630 9.179 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.044 -2.180 7.951 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.369 -2.057 5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.661 -1.796 5.098 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.658 -0.430 5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.602 0.102 8.689 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.118 0.105 6.976 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.978 0.663 8.223 1.00 0.00 H new ATOM 1568 N ARG A 152 4.483 -0.299 5.650 1.00 0.00 N ATOM 1569 CA ARG A 152 3.443 -0.388 4.626 1.00 0.00 C ATOM 1570 C ARG A 152 3.842 0.270 3.295 1.00 0.00 C ATOM 1571 O ARG A 152 3.635 1.471 3.128 1.00 0.00 O ATOM 1572 CB ARG A 152 2.169 0.301 5.139 1.00 0.00 C ATOM 1573 CG ARG A 152 1.715 -0.230 6.497 1.00 0.00 C ATOM 1574 CD ARG A 152 0.433 0.482 6.925 1.00 0.00 C ATOM 1575 NE ARG A 152 0.070 0.113 8.296 1.00 0.00 N ATOM 1576 CZ ARG A 152 -1.094 0.423 8.874 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -2.020 1.118 8.216 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -1.338 0.035 10.123 1.00 0.00 N ATOM 0 H ARG A 152 5.038 0.555 5.601 1.00 0.00 H new ATOM 0 HA ARG A 152 3.283 -1.449 4.435 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.347 1.374 5.214 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.368 0.161 4.413 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.544 -1.305 6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.496 -0.071 7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.570 1.561 6.858 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -0.378 0.221 6.246 1.00 0.00 H new ATOM 0 HE ARG A 152 0.750 -0.414 8.844 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.845 1.421 7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.904 1.347 8.670 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -0.637 -0.498 10.638 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.226 0.271 10.566 1.00 0.00 H new ATOM 1592 N PRO A 153 4.409 -0.490 2.345 1.00 0.00 N ATOM 1593 CA PRO A 153 4.623 -0.075 0.962 1.00 0.00 C ATOM 1594 C PRO A 153 3.339 -0.374 0.184 1.00 0.00 C ATOM 1595 O PRO A 153 2.355 -0.789 0.799 1.00 0.00 O ATOM 1596 CB PRO A 153 5.758 -0.977 0.476 1.00 0.00 C ATOM 1597 CG PRO A 153 5.418 -2.294 1.172 1.00 0.00 C ATOM 1598 CD PRO A 153 4.897 -1.841 2.539 1.00 0.00 C ATOM 0 HA PRO A 153 4.863 0.981 0.842 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.767 -1.077 -0.609 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.737 -0.599 0.769 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.666 -2.859 0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.293 -2.937 1.267 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.102 -2.498 2.892 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.688 -1.868 3.288 1.00 0.00 H new ATOM 1606 N TRP A 154 3.287 -0.186 -1.145 1.00 0.00 N ATOM 1607 CA TRP A 154 2.127 -0.638 -1.908 1.00 0.00 C ATOM 1608 C TRP A 154 2.489 -1.452 -3.148 1.00 0.00 C ATOM 1609 O TRP A 154 3.587 -1.335 -3.685 1.00 0.00 O ATOM 1610 CB TRP A 154 1.204 0.530 -2.250 1.00 0.00 C ATOM 1611 CG TRP A 154 -0.029 0.087 -2.969 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.215 0.146 -4.303 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -1.251 -0.495 -2.427 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.431 -0.413 -4.634 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -2.120 -0.813 -3.509 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.706 -0.803 -1.132 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.366 -1.416 -3.319 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.957 -1.399 -0.928 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.783 -1.713 -2.017 1.00 0.00 C ATOM 0 H TRP A 154 4.018 0.265 -1.696 1.00 0.00 H new ATOM 0 HA TRP A 154 1.585 -1.324 -1.257 1.00 0.00 H new ATOM 0 HB2 TRP A 154 0.921 1.047 -1.333 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.744 1.248 -2.867 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.485 0.569 -5.008 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.776 -0.517 -5.588 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -1.081 -0.576 -0.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.997 -1.649 -4.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.288 -1.619 0.076 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.741 -2.184 -1.851 1.00 0.00 H new ATOM 1630 N ASN A 155 1.536 -2.282 -3.590 1.00 0.00 N ATOM 1631 CA ASN A 155 1.685 -3.228 -4.686 1.00 0.00 C ATOM 1632 C ASN A 155 0.880 -2.798 -5.917 1.00 0.00 C ATOM 1633 O ASN A 155 0.003 -3.518 -6.395 1.00 0.00 O ATOM 1634 CB ASN A 155 1.323 -4.631 -4.183 1.00 0.00 C ATOM 1635 CG ASN A 155 -0.009 -4.672 -3.440 1.00 0.00 C ATOM 1636 OD1 ASN A 155 -0.035 -4.760 -2.216 1.00 0.00 O ATOM 1637 ND2 ASN A 155 -1.122 -4.609 -4.164 1.00 0.00 N ATOM 0 H ASN A 155 0.606 -2.308 -3.173 1.00 0.00 H new ATOM 0 HA ASN A 155 2.723 -3.247 -5.020 1.00 0.00 H new ATOM 0 HB2 ASN A 155 1.281 -5.315 -5.030 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.113 -4.989 -3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -2.032 -4.633 -3.704 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -1.066 -4.536 -5.180 1.00 0.00 H new ATOM 1644 N LEU A 156 1.191 -1.604 -6.428 1.00 0.00 N ATOM 1645 CA LEU A 156 0.546 -0.984 -7.580 1.00 0.00 C ATOM 1646 C LEU A 156 0.709 -1.764 -8.885 1.00 0.00 C ATOM 1647 O LEU A 156 0.302 -1.285 -9.944 1.00 0.00 O ATOM 1648 CB LEU A 156 1.010 0.473 -7.728 1.00 0.00 C ATOM 1649 CG LEU A 156 2.521 0.758 -7.779 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.291 0.276 -6.556 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.226 0.130 -8.971 1.00 0.00 C ATOM 0 H LEU A 156 1.929 -1.022 -6.032 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.525 -1.001 -7.379 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.566 0.872 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.593 1.040 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 156 2.537 1.846 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.348 0.516 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.904 0.769 -5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.173 -0.803 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.287 0.376 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.103 -0.953 -8.938 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.794 0.516 -9.894 1.00 0.00 H new ATOM 1663 N SER A 157 1.299 -2.957 -8.823 1.00 0.00 N ATOM 1664 CA SER A 157 1.417 -3.834 -9.977 1.00 0.00 C ATOM 1665 C SER A 157 0.657 -5.137 -9.746 1.00 0.00 C ATOM 1666 O SER A 157 0.545 -5.954 -10.659 1.00 0.00 O ATOM 1667 CB SER A 157 2.896 -4.116 -10.234 1.00 0.00 C ATOM 1668 OG SER A 157 3.473 -4.650 -9.060 1.00 0.00 O ATOM 0 H SER A 157 1.707 -3.339 -7.970 1.00 0.00 H new ATOM 0 HA SER A 157 0.980 -3.346 -10.848 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.007 -4.817 -11.061 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.410 -3.199 -10.522 1.00 0.00 H new ATOM 0 HG SER A 157 3.092 -5.535 -8.882 1.00 0.00 H new ATOM 1674 N ASP A 158 0.136 -5.338 -8.529 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.552 -6.568 -8.170 1.00 0.00 C ATOM 1676 C ASP A 158 -1.867 -6.294 -7.436 1.00 0.00 C ATOM 1677 O ASP A 158 -2.428 -7.203 -6.826 1.00 0.00 O ATOM 1678 CB ASP A 158 0.375 -7.453 -7.336 1.00 0.00 C ATOM 1679 CG ASP A 158 1.631 -7.835 -8.113 1.00 0.00 C ATOM 1680 OD1 ASP A 158 1.585 -8.877 -8.804 1.00 0.00 O ATOM 1681 OD2 ASP A 158 2.625 -7.084 -8.011 1.00 0.00 O ATOM 0 H ASP A 158 0.183 -4.653 -7.775 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.812 -7.094 -9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.656 -6.928 -6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.156 -8.356 -7.034 1.00 0.00 H new ATOM 1686 N SER A 159 -2.374 -5.055 -7.480 1.00 0.00 N ATOM 1687 CA SER A 159 -3.679 -4.734 -6.913 1.00 0.00 C ATOM 1688 C SER A 159 -4.808 -5.321 -7.749 1.00 0.00 C ATOM 1689 O SER A 159 -5.969 -5.271 -7.344 1.00 0.00 O ATOM 1690 CB SER A 159 -3.858 -3.219 -6.856 1.00 0.00 C ATOM 1691 OG SER A 159 -2.791 -2.618 -6.155 1.00 0.00 O ATOM 0 H SER A 159 -1.895 -4.261 -7.904 1.00 0.00 H new ATOM 0 HA SER A 159 -3.719 -5.164 -5.912 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.909 -2.815 -7.867 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.802 -2.977 -6.368 1.00 0.00 H new ATOM 0 HG SER A 159 -3.118 -2.264 -5.302 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.473 -5.880 -8.911 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.453 -6.506 -9.772 1.00 0.00 C ATOM 1699 C ASP A 160 -5.706 -7.931 -9.298 1.00 0.00 C ATOM 1700 O ASP A 160 -4.771 -8.697 -9.068 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.977 -6.471 -11.226 1.00 0.00 C ATOM 1702 CG ASP A 160 -4.754 -5.037 -11.700 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -5.758 -4.299 -11.804 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -3.579 -4.690 -11.953 1.00 0.00 O ATOM 0 H ASP A 160 -3.520 -5.908 -9.273 1.00 0.00 H new ATOM 0 HA ASP A 160 -6.393 -5.957 -9.722 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.050 -7.037 -11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -5.714 -6.957 -11.865 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.986 -8.270 -9.158 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.400 -9.613 -8.786 1.00 0.00 C ATOM 1711 C PHE A 161 -8.286 -10.208 -9.882 1.00 0.00 C ATOM 1712 O PHE A 161 -9.378 -9.708 -10.159 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.067 -9.598 -7.405 1.00 0.00 C ATOM 1714 CG PHE A 161 -9.422 -8.936 -7.342 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -9.530 -7.543 -7.243 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -10.579 -9.731 -7.380 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -10.795 -6.947 -7.180 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -11.843 -9.134 -7.313 1.00 0.00 C ATOM 1719 CZ PHE A 161 -11.949 -7.743 -7.213 1.00 0.00 C ATOM 0 H PHE A 161 -7.760 -7.621 -9.300 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.529 -10.263 -8.700 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.169 -10.627 -7.059 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -7.402 -9.091 -6.706 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.641 -6.931 -7.215 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.493 -10.805 -7.461 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.882 -5.873 -7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.733 -9.745 -7.338 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.923 -7.280 -7.161 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.807 -11.289 -10.507 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.551 -11.983 -11.551 1.00 0.00 C ATOM 1731 C VAL A 162 -9.048 -13.327 -11.030 1.00 0.00 C ATOM 1732 O VAL A 162 -8.314 -14.026 -10.333 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.651 -12.167 -12.780 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -8.465 -12.639 -13.982 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -6.963 -10.849 -13.138 1.00 0.00 C ATOM 0 H VAL A 162 -6.897 -11.702 -10.301 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.419 -11.391 -11.840 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.902 -12.919 -12.533 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.806 -12.763 -14.842 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.940 -13.592 -13.748 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.231 -11.900 -14.215 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.328 -10.996 -14.012 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.717 -10.094 -13.360 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.353 -10.517 -12.298 1.00 0.00 H new ATOM 1745 N MET A 163 -10.288 -13.698 -11.362 1.00 0.00 N ATOM 1746 CA MET A 163 -10.856 -14.960 -10.912 1.00 0.00 C ATOM 1747 C MET A 163 -10.551 -16.087 -11.897 1.00 0.00 C ATOM 1748 O MET A 163 -10.179 -17.181 -11.478 1.00 0.00 O ATOM 1749 CB MET A 163 -12.361 -14.789 -10.702 1.00 0.00 C ATOM 1750 CG MET A 163 -12.958 -16.060 -10.097 1.00 0.00 C ATOM 1751 SD MET A 163 -14.726 -15.940 -9.733 1.00 0.00 S ATOM 1752 CE MET A 163 -14.996 -17.603 -9.071 1.00 0.00 C ATOM 0 H MET A 163 -10.913 -13.138 -11.941 1.00 0.00 H new ATOM 0 HA MET A 163 -10.398 -15.240 -9.963 1.00 0.00 H new ATOM 0 HB2 MET A 163 -12.550 -13.941 -10.044 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.845 -14.568 -11.653 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.794 -16.889 -10.785 1.00 0.00 H new ATOM 0 HG3 MET A 163 -12.423 -16.299 -9.178 1.00 0.00 H new ATOM 0 HE1 MET A 163 -16.043 -17.717 -8.789 1.00 0.00 H new ATOM 0 HE2 MET A 163 -14.742 -18.343 -9.831 1.00 0.00 H new ATOM 0 HE3 MET A 163 -14.366 -17.752 -8.194 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.705 -15.827 -13.199 1.00 0.00 N ATOM 1763 CA ASP A 164 -10.410 -16.810 -14.232 1.00 0.00 C ATOM 1764 C ASP A 164 -10.276 -16.126 -15.595 1.00 0.00 C ATOM 1765 O ASP A 164 -10.720 -14.993 -15.774 1.00 0.00 O ATOM 1766 CB ASP A 164 -11.530 -17.858 -14.275 1.00 0.00 C ATOM 1767 CG ASP A 164 -11.164 -19.066 -15.138 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -9.951 -19.327 -15.295 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -12.105 -19.723 -15.638 1.00 0.00 O ATOM 0 H ASP A 164 -11.036 -14.932 -13.560 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.465 -17.301 -13.998 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -11.750 -18.192 -13.261 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -12.439 -17.399 -14.664 1.00 0.00 H new ATOM 1774 N GLY A 165 -9.659 -16.818 -16.556 1.00 0.00 N ATOM 1775 CA GLY A 165 -9.453 -16.324 -17.913 1.00 0.00 C ATOM 1776 C GLY A 165 -10.705 -16.471 -18.781 1.00 0.00 C ATOM 1777 O GLY A 165 -10.599 -16.508 -20.006 1.00 0.00 O ATOM 0 H GLY A 165 -9.283 -17.754 -16.406 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -9.161 -15.274 -17.875 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -8.628 -16.868 -18.374 1.00 0.00 H new ATOM 1781 N SER A 166 -11.885 -16.556 -18.156 1.00 0.00 N ATOM 1782 CA SER A 166 -13.151 -16.782 -18.842 1.00 0.00 C ATOM 1783 C SER A 166 -13.435 -15.773 -19.946 1.00 0.00 C ATOM 1784 O SER A 166 -14.067 -16.124 -20.942 1.00 0.00 O ATOM 1785 CB SER A 166 -14.289 -16.645 -17.835 1.00 0.00 C ATOM 1786 OG SER A 166 -14.387 -17.809 -17.043 1.00 0.00 O ATOM 0 H SER A 166 -11.983 -16.468 -17.145 1.00 0.00 H new ATOM 0 HA SER A 166 -13.081 -17.775 -19.286 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.117 -15.777 -17.198 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.229 -16.474 -18.360 1.00 0.00 H new ATOM 0 HG SER A 166 -15.120 -17.707 -16.400 1.00 0.00 H new ATOM 1792 N GLN A 167 -12.981 -14.529 -19.785 1.00 0.00 N ATOM 1793 CA GLN A 167 -13.358 -13.461 -20.696 1.00 0.00 C ATOM 1794 C GLN A 167 -12.185 -12.514 -20.946 1.00 0.00 C ATOM 1795 O GLN A 167 -11.335 -12.338 -20.072 1.00 0.00 O ATOM 1796 CB GLN A 167 -14.543 -12.698 -20.094 1.00 0.00 C ATOM 1797 CG GLN A 167 -15.729 -13.609 -19.770 1.00 0.00 C ATOM 1798 CD GLN A 167 -16.908 -12.796 -19.252 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -17.895 -12.599 -19.957 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -16.816 -12.316 -18.015 1.00 0.00 N ATOM 0 H GLN A 167 -12.354 -14.242 -19.033 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.643 -13.891 -21.656 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -14.220 -12.192 -19.184 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -14.864 -11.925 -20.792 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -16.025 -14.160 -20.663 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -15.434 -14.347 -19.024 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.982 -12.499 -17.458 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -17.580 -11.765 -17.624 1.00 0.00 H new ATOM 1809 N PRO A 168 -12.130 -11.899 -22.135 1.00 0.00 N ATOM 1810 CA PRO A 168 -11.117 -10.922 -22.489 1.00 0.00 C ATOM 1811 C PRO A 168 -11.375 -9.601 -21.769 1.00 0.00 C ATOM 1812 O PRO A 168 -12.484 -9.346 -21.301 1.00 0.00 O ATOM 1813 CB PRO A 168 -11.228 -10.767 -24.005 1.00 0.00 C ATOM 1814 CG PRO A 168 -12.712 -11.024 -24.262 1.00 0.00 C ATOM 1815 CD PRO A 168 -13.051 -12.106 -23.239 1.00 0.00 C ATOM 0 HA PRO A 168 -10.115 -11.235 -22.194 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -10.927 -9.772 -24.333 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -10.596 -11.482 -24.532 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -13.310 -10.125 -24.113 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -12.893 -11.361 -25.283 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.086 -12.022 -22.908 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -12.933 -13.101 -23.667 1.00 0.00 H new ATOM 1823 N LEU A 169 -10.341 -8.760 -21.684 1.00 0.00 N ATOM 1824 CA LEU A 169 -10.417 -7.483 -20.993 1.00 0.00 C ATOM 1825 C LEU A 169 -10.750 -6.371 -21.985 1.00 0.00 C ATOM 1826 O LEU A 169 -10.041 -6.189 -22.974 1.00 0.00 O ATOM 1827 CB LEU A 169 -9.080 -7.194 -20.305 1.00 0.00 C ATOM 1828 CG LEU A 169 -8.863 -7.947 -18.986 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -9.077 -9.457 -19.092 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -7.425 -7.697 -18.539 1.00 0.00 C ATOM 0 H LEU A 169 -9.428 -8.952 -22.096 1.00 0.00 H new ATOM 0 HA LEU A 169 -11.205 -7.526 -20.241 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -8.272 -7.448 -20.990 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -9.010 -6.123 -20.113 1.00 0.00 H new ATOM 0 HG LEU A 169 -9.601 -7.575 -18.275 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -8.905 -9.918 -18.119 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -10.099 -9.658 -19.413 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -8.380 -9.873 -19.819 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -7.239 -8.221 -17.601 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.738 -8.064 -19.302 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.270 -6.628 -18.394 1.00 0.00 H new ATOM 1842 N ASP A 170 -11.828 -5.626 -21.715 1.00 0.00 N ATOM 1843 CA ASP A 170 -12.239 -4.484 -22.522 1.00 0.00 C ATOM 1844 C ASP A 170 -12.993 -3.494 -21.633 1.00 0.00 C ATOM 1845 O ASP A 170 -13.696 -3.920 -20.717 1.00 0.00 O ATOM 1846 CB ASP A 170 -13.173 -4.918 -23.658 1.00 0.00 C ATOM 1847 CG ASP A 170 -12.576 -5.994 -24.560 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -11.780 -5.624 -25.452 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -12.924 -7.177 -24.345 1.00 0.00 O ATOM 0 H ASP A 170 -12.442 -5.805 -20.921 1.00 0.00 H new ATOM 0 HA ASP A 170 -11.347 -4.028 -22.951 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.104 -5.290 -23.230 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -13.425 -4.047 -24.263 1.00 0.00 H new ATOM 1854 N PRO A 171 -12.868 -2.180 -21.876 1.00 0.00 N ATOM 1855 CA PRO A 171 -13.617 -1.164 -21.152 1.00 0.00 C ATOM 1856 C PRO A 171 -15.129 -1.342 -21.308 1.00 0.00 C ATOM 1857 O PRO A 171 -15.905 -0.748 -20.560 1.00 0.00 O ATOM 1858 CB PRO A 171 -13.169 0.171 -21.755 1.00 0.00 C ATOM 1859 CG PRO A 171 -11.808 -0.140 -22.372 1.00 0.00 C ATOM 1860 CD PRO A 171 -11.991 -1.575 -22.858 1.00 0.00 C ATOM 0 HA PRO A 171 -13.422 -1.225 -20.081 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -13.875 0.527 -22.505 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -13.094 0.948 -20.994 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -11.568 0.539 -23.190 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -11.002 -0.057 -21.642 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -12.431 -1.604 -23.855 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -11.037 -2.100 -22.915 1.00 0.00 H new ATOM 1868 N ARG A 172 -15.547 -2.161 -22.280 1.00 0.00 N ATOM 1869 CA ARG A 172 -16.942 -2.402 -22.609 1.00 0.00 C ATOM 1870 C ARG A 172 -17.683 -3.193 -21.529 1.00 0.00 C ATOM 1871 O ARG A 172 -18.901 -3.341 -21.611 1.00 0.00 O ATOM 1872 CB ARG A 172 -16.983 -3.135 -23.957 1.00 0.00 C ATOM 1873 CG ARG A 172 -18.331 -2.999 -24.671 1.00 0.00 C ATOM 1874 CD ARG A 172 -18.587 -1.547 -25.081 1.00 0.00 C ATOM 1875 NE ARG A 172 -17.636 -1.106 -26.109 1.00 0.00 N ATOM 1876 CZ ARG A 172 -17.564 0.147 -26.567 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -18.378 1.090 -26.099 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -16.671 0.464 -27.501 1.00 0.00 N ATOM 0 H ARG A 172 -14.901 -2.685 -22.871 1.00 0.00 H new ATOM 0 HA ARG A 172 -17.460 -1.445 -22.671 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -16.196 -2.744 -24.601 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -16.768 -4.191 -23.797 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -18.346 -3.638 -25.554 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -19.131 -3.342 -24.015 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.605 -1.448 -25.458 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.506 -0.901 -24.207 1.00 0.00 H new ATOM 0 HE ARG A 172 -16.993 -1.797 -26.496 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -19.067 0.860 -25.383 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -18.313 2.043 -26.457 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -16.041 -0.250 -27.868 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -16.616 1.421 -27.850 1.00 0.00 H new ATOM 1892 N LYS A 173 -16.970 -3.707 -20.520 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.582 -4.507 -19.465 1.00 0.00 C ATOM 1894 C LYS A 173 -17.090 -4.108 -18.074 1.00 0.00 C ATOM 1895 O LYS A 173 -17.304 -4.839 -17.108 1.00 0.00 O ATOM 1896 CB LYS A 173 -17.357 -5.991 -19.767 1.00 0.00 C ATOM 1897 CG LYS A 173 -15.925 -6.416 -19.429 1.00 0.00 C ATOM 1898 CD LYS A 173 -15.506 -7.628 -20.258 1.00 0.00 C ATOM 1899 CE LYS A 173 -15.217 -7.172 -21.688 1.00 0.00 C ATOM 1900 NZ LYS A 173 -14.788 -8.299 -22.535 1.00 0.00 N ATOM 0 H LYS A 173 -15.963 -3.579 -20.416 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.655 -4.314 -19.452 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -18.062 -6.592 -19.193 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.557 -6.184 -20.821 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -15.242 -5.588 -19.617 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -15.853 -6.654 -18.368 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -14.621 -8.094 -19.824 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -16.296 -8.379 -20.254 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -16.110 -6.715 -22.113 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -14.441 -6.407 -21.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.330 -7.933 -23.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.114 -8.891 -22.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -15.616 -8.869 -22.800 1.00 0.00 H new ATOM 1914 N THR A 174 -16.433 -2.949 -17.973 1.00 0.00 N ATOM 1915 CA THR A 174 -15.891 -2.469 -16.710 1.00 0.00 C ATOM 1916 C THR A 174 -16.933 -1.643 -15.958 1.00 0.00 C ATOM 1917 O THR A 174 -17.808 -1.026 -16.567 1.00 0.00 O ATOM 1918 CB THR A 174 -14.602 -1.681 -16.968 1.00 0.00 C ATOM 1919 OG1 THR A 174 -13.733 -2.464 -17.752 1.00 0.00 O ATOM 1920 CG2 THR A 174 -13.877 -1.336 -15.668 1.00 0.00 C ATOM 0 H THR A 174 -16.265 -2.325 -18.762 1.00 0.00 H new ATOM 0 HA THR A 174 -15.641 -3.318 -16.074 1.00 0.00 H new ATOM 0 HB THR A 174 -14.877 -0.756 -17.475 1.00 0.00 H new ATOM 0 HG1 THR A 174 -12.907 -1.965 -17.922 1.00 0.00 H new ATOM 0 HG21 THR A 174 -12.969 -0.778 -15.895 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.528 -0.729 -15.038 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.616 -2.254 -15.142 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.829 -1.640 -14.627 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.750 -0.918 -13.760 1.00 0.00 C ATOM 1930 C ILE A 175 -16.929 -0.148 -12.724 1.00 0.00 C ATOM 1931 O ILE A 175 -15.793 -0.518 -12.430 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.708 -1.917 -13.084 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.395 -2.798 -14.139 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.775 -1.197 -12.253 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.362 -3.797 -13.502 1.00 0.00 C ATOM 0 H ILE A 175 -16.098 -2.142 -14.122 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.352 -0.213 -14.333 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.112 -2.540 -12.417 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -19.937 -2.166 -14.843 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.639 -3.337 -14.710 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.433 -1.932 -11.790 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.292 -0.603 -11.477 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.359 -0.543 -12.900 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.827 -4.401 -14.281 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.816 -4.446 -12.817 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.133 -3.257 -12.953 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.504 0.923 -12.171 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.853 1.718 -11.142 1.00 0.00 C ATOM 1949 C PHE A 176 -17.569 1.479 -9.819 1.00 0.00 C ATOM 1950 O PHE A 176 -18.796 1.385 -9.789 1.00 0.00 O ATOM 1951 CB PHE A 176 -16.875 3.198 -11.538 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.800 4.156 -10.366 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -15.746 4.083 -9.443 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -17.800 5.124 -10.200 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -15.712 4.957 -8.347 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -17.758 6.007 -9.114 1.00 0.00 C ATOM 1957 CZ PHE A 176 -16.715 5.921 -8.182 1.00 0.00 C ATOM 0 H PHE A 176 -18.433 1.258 -12.428 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.809 1.424 -11.033 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.039 3.396 -12.208 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.788 3.399 -12.099 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.961 3.354 -9.577 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -18.608 5.189 -10.914 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -14.910 4.887 -7.627 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.529 6.754 -8.995 1.00 0.00 H new ATOM 0 HZ PHE A 176 -16.685 6.596 -7.339 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.805 1.379 -8.728 1.00 0.00 N ATOM 1968 CA VAL A 177 -17.363 1.161 -7.403 1.00 0.00 C ATOM 1969 C VAL A 177 -16.742 2.127 -6.401 1.00 0.00 C ATOM 1970 O VAL A 177 -15.543 2.069 -6.135 1.00 0.00 O ATOM 1971 CB VAL A 177 -17.127 -0.287 -6.965 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -17.822 -0.541 -5.628 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -17.683 -1.268 -7.997 1.00 0.00 C ATOM 0 H VAL A 177 -15.787 1.447 -8.744 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.437 1.345 -7.440 1.00 0.00 H new ATOM 0 HB VAL A 177 -16.052 -0.439 -6.870 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -17.652 -1.573 -5.320 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -17.418 0.135 -4.874 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -18.893 -0.366 -5.735 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.503 -2.289 -7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.755 -1.108 -8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -17.188 -1.108 -8.955 1.00 0.00 H new ATOM 1983 N GLY A 178 -17.562 3.018 -5.842 1.00 0.00 N ATOM 1984 CA GLY A 178 -17.119 3.923 -4.795 1.00 0.00 C ATOM 1985 C GLY A 178 -17.514 3.343 -3.444 1.00 0.00 C ATOM 1986 O GLY A 178 -18.700 3.125 -3.195 1.00 0.00 O ATOM 0 H GLY A 178 -18.542 3.128 -6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -16.039 4.059 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.570 4.906 -4.930 1.00 0.00 H new ATOM 1990 N GLY A 179 -16.535 3.089 -2.570 1.00 0.00 N ATOM 1991 CA GLY A 179 -16.834 2.493 -1.275 1.00 0.00 C ATOM 1992 C GLY A 179 -15.637 1.837 -0.589 1.00 0.00 C ATOM 1993 O GLY A 179 -15.840 0.994 0.283 1.00 0.00 O ATOM 0 H GLY A 179 -15.548 3.284 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -17.236 3.264 -0.618 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -17.617 1.746 -1.405 1.00 0.00 H new ATOM 1997 N VAL A 180 -14.400 2.196 -0.955 1.00 0.00 N ATOM 1998 CA VAL A 180 -13.212 1.609 -0.337 1.00 0.00 C ATOM 1999 C VAL A 180 -12.270 2.679 0.233 1.00 0.00 C ATOM 2000 O VAL A 180 -11.064 2.611 0.003 1.00 0.00 O ATOM 2001 CB VAL A 180 -12.502 0.663 -1.317 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -13.433 -0.472 -1.743 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -12.044 1.377 -2.589 1.00 0.00 C ATOM 0 H VAL A 180 -14.199 2.890 -1.675 1.00 0.00 H new ATOM 0 HA VAL A 180 -13.537 1.012 0.515 1.00 0.00 H new ATOM 0 HB VAL A 180 -11.632 0.279 -0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.910 -1.130 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.739 -1.040 -0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -14.314 -0.056 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -11.548 0.664 -3.248 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.908 1.802 -3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -11.348 2.175 -2.328 1.00 0.00 H new ATOM 2013 N PRO A 181 -12.784 3.675 0.975 1.00 0.00 N ATOM 2014 CA PRO A 181 -11.983 4.769 1.507 1.00 0.00 C ATOM 2015 C PRO A 181 -11.051 4.313 2.630 1.00 0.00 C ATOM 2016 O PRO A 181 -10.190 5.079 3.061 1.00 0.00 O ATOM 2017 CB PRO A 181 -13.001 5.792 2.014 1.00 0.00 C ATOM 2018 CG PRO A 181 -14.174 4.914 2.442 1.00 0.00 C ATOM 2019 CD PRO A 181 -14.172 3.833 1.365 1.00 0.00 C ATOM 0 HA PRO A 181 -11.324 5.183 0.744 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.608 6.376 2.846 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.287 6.499 1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.029 4.497 3.439 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.112 5.468 2.462 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.581 2.898 1.747 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -14.787 4.126 0.514 1.00 0.00 H new ATOM 2027 N ARG A 182 -11.212 3.074 3.108 1.00 0.00 N ATOM 2028 CA ARG A 182 -10.363 2.508 4.147 1.00 0.00 C ATOM 2029 C ARG A 182 -9.279 1.654 3.488 1.00 0.00 C ATOM 2030 O ARG A 182 -9.574 0.974 2.507 1.00 0.00 O ATOM 2031 CB ARG A 182 -11.229 1.684 5.103 1.00 0.00 C ATOM 2032 CG ARG A 182 -10.424 1.224 6.319 1.00 0.00 C ATOM 2033 CD ARG A 182 -11.299 0.406 7.265 1.00 0.00 C ATOM 2034 NE ARG A 182 -11.619 -0.909 6.700 1.00 0.00 N ATOM 2035 CZ ARG A 182 -11.979 -1.969 7.428 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -12.124 -1.879 8.748 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -12.193 -3.133 6.824 1.00 0.00 N ATOM 0 H ARG A 182 -11.939 2.438 2.780 1.00 0.00 H new ATOM 0 HA ARG A 182 -9.875 3.294 4.724 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -12.081 2.279 5.431 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -11.630 0.816 4.579 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -9.573 0.626 5.993 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -10.022 2.090 6.845 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -10.786 0.278 8.218 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -12.221 0.949 7.470 1.00 0.00 H new ATOM 0 HE ARG A 182 -11.563 -1.021 5.688 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -11.960 -0.990 9.220 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -12.400 -2.699 9.288 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -12.082 -3.211 5.813 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.468 -3.949 7.371 1.00 0.00 H new ATOM 2051 N PRO A 183 -8.037 1.668 3.995 1.00 0.00 N ATOM 2052 CA PRO A 183 -6.955 0.852 3.469 1.00 0.00 C ATOM 2053 C PRO A 183 -7.365 -0.613 3.335 1.00 0.00 C ATOM 2054 O PRO A 183 -7.988 -1.177 4.235 1.00 0.00 O ATOM 2055 CB PRO A 183 -5.798 1.025 4.454 1.00 0.00 C ATOM 2056 CG PRO A 183 -6.045 2.419 5.027 1.00 0.00 C ATOM 2057 CD PRO A 183 -7.570 2.477 5.107 1.00 0.00 C ATOM 0 HA PRO A 183 -6.674 1.164 2.463 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -5.811 0.261 5.231 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -4.830 0.958 3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -5.582 2.543 6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -5.642 3.200 4.382 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -7.930 2.085 6.058 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -7.930 3.503 5.027 1.00 0.00 H new ATOM 2065 N LEU A 184 -7.010 -1.225 2.202 1.00 0.00 N ATOM 2066 CA LEU A 184 -7.379 -2.596 1.885 1.00 0.00 C ATOM 2067 C LEU A 184 -6.403 -3.191 0.874 1.00 0.00 C ATOM 2068 O LEU A 184 -5.514 -2.498 0.389 1.00 0.00 O ATOM 2069 CB LEU A 184 -8.807 -2.625 1.317 1.00 0.00 C ATOM 2070 CG LEU A 184 -8.928 -2.146 -0.139 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -10.367 -2.351 -0.598 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.571 -0.673 -0.326 1.00 0.00 C ATOM 0 H LEU A 184 -6.453 -0.774 1.476 1.00 0.00 H new ATOM 0 HA LEU A 184 -7.339 -3.193 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -9.189 -3.644 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -9.446 -2.003 1.944 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.219 -2.728 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -10.471 -2.016 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.623 -3.409 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -11.038 -1.775 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.678 -0.403 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.239 -0.057 0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -7.541 -0.506 -0.012 1.00 0.00 H new ATOM 2084 N ARG A 185 -6.577 -4.477 0.560 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.832 -5.154 -0.496 1.00 0.00 C ATOM 2086 C ARG A 185 -6.813 -5.859 -1.432 1.00 0.00 C ATOM 2087 O ARG A 185 -6.758 -7.071 -1.624 1.00 0.00 O ATOM 2088 CB ARG A 185 -4.740 -6.056 0.096 1.00 0.00 C ATOM 2089 CG ARG A 185 -5.259 -7.089 1.099 1.00 0.00 C ATOM 2090 CD ARG A 185 -4.068 -7.801 1.743 1.00 0.00 C ATOM 2091 NE ARG A 185 -4.507 -8.762 2.761 1.00 0.00 N ATOM 2092 CZ ARG A 185 -3.707 -9.264 3.708 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -2.423 -8.919 3.774 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -4.186 -10.123 4.603 1.00 0.00 N ATOM 0 H ARG A 185 -7.246 -5.080 1.038 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.289 -4.434 -1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -4.234 -6.577 -0.717 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.994 -5.431 0.587 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -5.864 -6.601 1.863 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -5.902 -7.811 0.597 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.493 -8.319 0.975 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -3.404 -7.065 2.197 1.00 0.00 H new ATOM 0 HE ARG A 185 -5.481 -9.065 2.746 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.036 -8.263 3.096 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.826 -9.311 4.503 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -5.167 -10.401 4.569 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.573 -10.504 5.324 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.717 -5.058 -2.011 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.806 -5.495 -2.879 1.00 0.00 C ATOM 2110 C ALA A 186 -9.798 -6.441 -2.187 1.00 0.00 C ATOM 2111 O ALA A 186 -10.615 -7.077 -2.854 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.242 -6.052 -4.189 1.00 0.00 C ATOM 0 H ALA A 186 -7.705 -4.047 -1.879 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.408 -4.620 -3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.062 -6.375 -4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.669 -5.277 -4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.593 -6.901 -3.974 1.00 0.00 H new ATOM 2118 N VAL A 187 -9.735 -6.537 -0.855 1.00 0.00 N ATOM 2119 CA VAL A 187 -10.601 -7.435 -0.097 1.00 0.00 C ATOM 2120 C VAL A 187 -12.023 -6.898 -0.013 1.00 0.00 C ATOM 2121 O VAL A 187 -12.975 -7.644 -0.220 1.00 0.00 O ATOM 2122 CB VAL A 187 -10.052 -7.630 1.320 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -10.871 -8.677 2.074 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -8.602 -8.093 1.270 1.00 0.00 C ATOM 0 H VAL A 187 -9.087 -5.998 -0.280 1.00 0.00 H new ATOM 0 HA VAL A 187 -10.621 -8.391 -0.621 1.00 0.00 H new ATOM 0 HB VAL A 187 -10.116 -6.672 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -10.466 -8.802 3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -11.909 -8.349 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -10.823 -9.628 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -8.228 -8.227 2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -8.541 -9.040 0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.999 -7.345 0.756 1.00 0.00 H new ATOM 2134 N GLU A 188 -12.175 -5.607 0.290 1.00 0.00 N ATOM 2135 CA GLU A 188 -13.486 -5.032 0.558 1.00 0.00 C ATOM 2136 C GLU A 188 -14.337 -4.977 -0.703 1.00 0.00 C ATOM 2137 O GLU A 188 -15.548 -5.152 -0.634 1.00 0.00 O ATOM 2138 CB GLU A 188 -13.319 -3.623 1.125 1.00 0.00 C ATOM 2139 CG GLU A 188 -12.325 -3.625 2.287 1.00 0.00 C ATOM 2140 CD GLU A 188 -12.295 -2.283 3.017 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -12.587 -1.253 2.370 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.976 -2.303 4.227 1.00 0.00 O ATOM 0 H GLU A 188 -11.403 -4.943 0.355 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.995 -5.668 1.282 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.970 -2.949 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.283 -3.245 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -12.591 -4.414 2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.328 -3.856 1.911 1.00 0.00 H new ATOM 2149 N LEU A 189 -13.700 -4.736 -1.851 1.00 0.00 N ATOM 2150 CA LEU A 189 -14.368 -4.586 -3.131 1.00 0.00 C ATOM 2151 C LEU A 189 -14.796 -5.956 -3.648 1.00 0.00 C ATOM 2152 O LEU A 189 -15.918 -6.126 -4.129 1.00 0.00 O ATOM 2153 CB LEU A 189 -13.376 -3.874 -4.064 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.800 -3.688 -5.527 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.654 -4.986 -6.316 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -15.224 -3.150 -5.649 1.00 0.00 C ATOM 0 H LEU A 189 -12.686 -4.639 -1.910 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.279 -3.992 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -13.165 -2.890 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.440 -4.433 -4.052 1.00 0.00 H new ATOM 0 HG LEU A 189 -13.127 -2.945 -5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.962 -4.821 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.613 -5.309 -6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -14.282 -5.756 -5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -15.480 -3.034 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -15.918 -3.848 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -15.291 -2.183 -5.151 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.904 -6.942 -3.549 1.00 0.00 N ATOM 2169 CA ALA A 190 -14.194 -8.259 -4.078 1.00 0.00 C ATOM 2170 C ALA A 190 -15.201 -8.995 -3.201 1.00 0.00 C ATOM 2171 O ALA A 190 -16.046 -9.720 -3.721 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.889 -9.048 -4.168 1.00 0.00 C ATOM 0 H ALA A 190 -12.987 -6.848 -3.111 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.637 -8.158 -5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.092 -10.043 -4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.194 -8.528 -4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -12.448 -9.137 -3.175 1.00 0.00 H new ATOM 2178 N MET A 191 -15.130 -8.825 -1.876 1.00 0.00 N ATOM 2179 CA MET A 191 -15.963 -9.596 -0.969 1.00 0.00 C ATOM 2180 C MET A 191 -17.400 -9.083 -0.948 1.00 0.00 C ATOM 2181 O MET A 191 -18.314 -9.868 -0.713 1.00 0.00 O ATOM 2182 CB MET A 191 -15.320 -9.645 0.422 1.00 0.00 C ATOM 2183 CG MET A 191 -15.484 -8.354 1.230 1.00 0.00 C ATOM 2184 SD MET A 191 -17.102 -8.129 2.021 1.00 0.00 S ATOM 2185 CE MET A 191 -17.063 -9.502 3.202 1.00 0.00 C ATOM 0 H MET A 191 -14.505 -8.162 -1.417 1.00 0.00 H new ATOM 0 HA MET A 191 -16.026 -10.621 -1.333 1.00 0.00 H new ATOM 0 HB2 MET A 191 -15.756 -10.471 0.984 1.00 0.00 H new ATOM 0 HB3 MET A 191 -14.257 -9.860 0.312 1.00 0.00 H new ATOM 0 HG2 MET A 191 -14.715 -8.329 2.002 1.00 0.00 H new ATOM 0 HG3 MET A 191 -15.301 -7.507 0.569 1.00 0.00 H new ATOM 0 HE1 MET A 191 -17.760 -9.302 4.016 1.00 0.00 H new ATOM 0 HE2 MET A 191 -17.350 -10.424 2.697 1.00 0.00 H new ATOM 0 HE3 MET A 191 -16.056 -9.607 3.605 1.00 0.00 H new ATOM 2195 N ILE A 192 -17.629 -7.787 -1.188 1.00 0.00 N ATOM 2196 CA ILE A 192 -18.999 -7.296 -1.239 1.00 0.00 C ATOM 2197 C ILE A 192 -19.671 -7.760 -2.527 1.00 0.00 C ATOM 2198 O ILE A 192 -20.794 -8.258 -2.489 1.00 0.00 O ATOM 2199 CB ILE A 192 -19.063 -5.773 -1.053 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -18.205 -5.048 -2.098 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -18.631 -5.448 0.380 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -18.098 -3.547 -1.827 1.00 0.00 C ATOM 0 H ILE A 192 -16.906 -7.084 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 192 -19.555 -7.721 -0.404 1.00 0.00 H new ATOM 0 HB ILE A 192 -20.082 -5.419 -1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -17.206 -5.484 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.633 -5.206 -3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -18.669 -4.370 0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -19.303 -5.940 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -17.613 -5.803 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -17.480 -3.082 -2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -19.093 -3.103 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -17.644 -3.385 -0.849 1.00 0.00 H new ATOM 2214 N MET A 193 -19.005 -7.609 -3.676 1.00 0.00 N ATOM 2215 CA MET A 193 -19.627 -8.010 -4.929 1.00 0.00 C ATOM 2216 C MET A 193 -19.720 -9.529 -5.025 1.00 0.00 C ATOM 2217 O MET A 193 -20.390 -10.048 -5.915 1.00 0.00 O ATOM 2218 CB MET A 193 -18.872 -7.429 -6.123 1.00 0.00 C ATOM 2219 CG MET A 193 -18.787 -5.909 -6.004 1.00 0.00 C ATOM 2220 SD MET A 193 -20.402 -5.092 -5.904 1.00 0.00 S ATOM 2221 CE MET A 193 -19.852 -3.384 -5.675 1.00 0.00 C ATOM 0 H MET A 193 -18.064 -7.224 -3.760 1.00 0.00 H new ATOM 0 HA MET A 193 -20.641 -7.609 -4.948 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.869 -7.854 -6.170 1.00 0.00 H new ATOM 0 HB3 MET A 193 -19.378 -7.701 -7.050 1.00 0.00 H new ATOM 0 HG2 MET A 193 -18.206 -5.655 -5.117 1.00 0.00 H new ATOM 0 HG3 MET A 193 -18.244 -5.516 -6.864 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.692 -2.772 -5.347 1.00 0.00 H new ATOM 0 HE2 MET A 193 -19.065 -3.353 -4.921 1.00 0.00 H new ATOM 0 HE3 MET A 193 -19.467 -2.996 -6.618 1.00 0.00 H new ATOM 2231 N ASP A 194 -19.053 -10.244 -4.112 1.00 0.00 N ATOM 2232 CA ASP A 194 -19.090 -11.696 -4.082 1.00 0.00 C ATOM 2233 C ASP A 194 -19.939 -12.237 -2.929 1.00 0.00 C ATOM 2234 O ASP A 194 -20.126 -13.449 -2.837 1.00 0.00 O ATOM 2235 CB ASP A 194 -17.655 -12.216 -4.046 1.00 0.00 C ATOM 2236 CG ASP A 194 -17.586 -13.741 -4.115 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -18.039 -14.291 -5.144 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -17.081 -14.342 -3.139 1.00 0.00 O ATOM 0 H ASP A 194 -18.477 -9.828 -3.380 1.00 0.00 H new ATOM 0 HA ASP A 194 -19.580 -12.061 -4.985 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.097 -11.792 -4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.170 -11.874 -3.131 1.00 0.00 H new ATOM 2243 N ARG A 195 -20.463 -11.374 -2.044 1.00 0.00 N ATOM 2244 CA ARG A 195 -21.333 -11.833 -0.963 1.00 0.00 C ATOM 2245 C ARG A 195 -22.806 -11.582 -1.269 1.00 0.00 C ATOM 2246 O ARG A 195 -23.662 -12.146 -0.591 1.00 0.00 O ATOM 2247 CB ARG A 195 -20.921 -11.226 0.385 1.00 0.00 C ATOM 2248 CG ARG A 195 -21.338 -9.758 0.501 1.00 0.00 C ATOM 2249 CD ARG A 195 -20.768 -9.129 1.772 1.00 0.00 C ATOM 2250 NE ARG A 195 -21.327 -9.740 2.981 1.00 0.00 N ATOM 2251 CZ ARG A 195 -21.101 -9.286 4.217 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -20.328 -8.221 4.421 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -21.653 -9.899 5.261 1.00 0.00 N ATOM 0 H ARG A 195 -20.299 -10.367 -2.059 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.207 -12.913 -0.887 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -21.375 -11.797 1.194 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -19.841 -11.307 0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.988 -9.206 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.425 -9.684 0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -19.684 -9.240 1.777 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.979 -8.060 1.774 1.00 0.00 H new ATOM 0 HE ARG A 195 -21.924 -10.560 2.872 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -19.901 -7.742 3.629 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -20.163 -7.884 5.370 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -22.248 -10.715 5.117 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -21.481 -9.553 6.205 1.00 0.00 H new ATOM 2267 N LEU A 196 -23.118 -10.751 -2.273 1.00 0.00 N ATOM 2268 CA LEU A 196 -24.506 -10.527 -2.673 1.00 0.00 C ATOM 2269 C LEU A 196 -24.823 -10.933 -4.117 1.00 0.00 C ATOM 2270 O LEU A 196 -25.906 -11.461 -4.359 1.00 0.00 O ATOM 2271 CB LEU A 196 -24.925 -9.080 -2.375 1.00 0.00 C ATOM 2272 CG LEU A 196 -23.843 -8.012 -2.589 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -23.275 -7.987 -4.004 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -24.450 -6.641 -2.312 1.00 0.00 C ATOM 0 H LEU A 196 -22.431 -10.228 -2.817 1.00 0.00 H new ATOM 0 HA LEU A 196 -25.109 -11.200 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.781 -8.833 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -25.263 -9.026 -1.340 1.00 0.00 H new ATOM 0 HG LEU A 196 -23.026 -8.258 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -22.517 -7.207 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.825 -8.953 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -24.076 -7.782 -4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -23.693 -5.871 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -25.282 -6.467 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -24.810 -6.603 -1.284 1.00 0.00 H new ATOM 2286 N TYR A 197 -23.917 -10.703 -5.073 1.00 0.00 N ATOM 2287 CA TYR A 197 -24.159 -10.989 -6.483 1.00 0.00 C ATOM 2288 C TYR A 197 -22.855 -11.407 -7.166 1.00 0.00 C ATOM 2289 O TYR A 197 -22.331 -10.687 -8.015 1.00 0.00 O ATOM 2290 CB TYR A 197 -24.762 -9.756 -7.169 1.00 0.00 C ATOM 2291 CG TYR A 197 -26.095 -9.305 -6.609 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -27.179 -10.196 -6.572 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -26.247 -7.997 -6.128 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -28.404 -9.792 -6.024 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -27.468 -7.586 -5.578 1.00 0.00 C ATOM 2296 CZ TYR A 197 -28.553 -8.485 -5.520 1.00 0.00 C ATOM 2297 OH TYR A 197 -29.742 -8.092 -4.983 1.00 0.00 O ATOM 0 H TYR A 197 -22.994 -10.312 -4.886 1.00 0.00 H new ATOM 0 HA TYR A 197 -24.868 -11.813 -6.566 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -24.053 -8.931 -7.091 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -24.884 -9.972 -8.230 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -27.069 -11.195 -6.967 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -25.420 -7.304 -6.182 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -29.234 -10.483 -5.988 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -27.578 -6.581 -5.198 1.00 0.00 H new ATOM 0 HH TYR A 197 -29.673 -7.162 -4.682 1.00 0.00 H new ATOM 2307 N GLY A 198 -22.332 -12.577 -6.788 1.00 0.00 N ATOM 2308 CA GLY A 198 -21.063 -13.075 -7.301 1.00 0.00 C ATOM 2309 C GLY A 198 -21.093 -13.297 -8.811 1.00 0.00 C ATOM 2310 O GLY A 198 -22.156 -13.494 -9.399 1.00 0.00 O ATOM 0 H GLY A 198 -22.780 -13.202 -6.118 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.272 -12.366 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -20.816 -14.013 -6.803 1.00 0.00 H new ATOM 2314 N GLY A 199 -19.913 -13.265 -9.437 1.00 0.00 N ATOM 2315 CA GLY A 199 -19.786 -13.408 -10.882 1.00 0.00 C ATOM 2316 C GLY A 199 -18.593 -12.641 -11.456 1.00 0.00 C ATOM 2317 O GLY A 199 -18.457 -12.562 -12.675 1.00 0.00 O ATOM 0 H GLY A 199 -19.024 -13.139 -8.954 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.685 -14.465 -11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -20.701 -13.055 -11.358 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.731 -12.080 -10.601 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.570 -11.310 -11.034 1.00 0.00 C ATOM 2323 C VAL A 200 -15.647 -12.148 -11.918 1.00 0.00 C ATOM 2324 O VAL A 200 -15.519 -13.355 -11.725 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.835 -10.752 -9.805 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -15.333 -11.871 -8.892 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.643 -9.891 -10.221 1.00 0.00 C ATOM 0 H VAL A 200 -17.823 -12.150 -9.588 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.907 -10.471 -11.643 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.557 -10.143 -9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.819 -11.438 -8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -16.179 -12.465 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -14.643 -12.509 -9.444 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.142 -9.509 -9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.944 -10.493 -10.801 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -14.992 -9.055 -10.827 1.00 0.00 H new ATOM 2337 N CYS A 201 -15.000 -11.500 -12.893 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.058 -12.169 -13.779 1.00 0.00 C ATOM 2339 C CYS A 201 -12.706 -11.458 -13.758 1.00 0.00 C ATOM 2340 O CYS A 201 -11.669 -12.112 -13.665 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.655 -12.202 -15.186 1.00 0.00 C ATOM 2342 SG CYS A 201 -13.532 -13.068 -16.315 1.00 0.00 S ATOM 0 H CYS A 201 -15.117 -10.505 -13.084 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.885 -13.191 -13.442 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.623 -12.703 -15.168 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -14.828 -11.186 -15.540 1.00 0.00 H new ATOM 0 HG CYS A 201 -12.603 -13.665 -15.629 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.716 -10.123 -13.841 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.500 -9.327 -13.758 1.00 0.00 C ATOM 2350 C TYR A 202 -11.786 -8.065 -12.956 1.00 0.00 C ATOM 2351 O TYR A 202 -12.837 -7.453 -13.134 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.020 -8.970 -15.165 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.833 -8.033 -15.165 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -10.035 -6.644 -15.140 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -8.530 -8.553 -15.186 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.935 -5.775 -15.123 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -7.426 -7.690 -15.157 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.624 -6.295 -15.127 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.553 -5.451 -15.103 1.00 0.00 O ATOM 0 H TYR A 202 -13.565 -9.572 -13.967 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.716 -9.897 -13.260 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.754 -9.885 -15.695 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.840 -8.509 -15.716 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.038 -6.245 -15.134 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.377 -9.621 -15.225 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -9.092 -4.707 -15.107 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -6.424 -8.094 -15.158 1.00 0.00 H new ATOM 0 HH TYR A 202 -5.724 -5.974 -15.109 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.865 -7.666 -12.074 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.077 -6.480 -11.263 1.00 0.00 C ATOM 2371 C ALA A 203 -9.792 -5.995 -10.592 1.00 0.00 C ATOM 2372 O ALA A 203 -8.774 -6.687 -10.590 1.00 0.00 O ATOM 2373 CB ALA A 203 -12.099 -6.838 -10.191 1.00 0.00 C ATOM 0 H ALA A 203 -9.979 -8.144 -11.910 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.425 -5.672 -11.906 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.284 -5.969 -9.560 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.030 -7.147 -10.665 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.714 -7.654 -9.580 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.857 -4.791 -10.019 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.772 -4.232 -9.229 1.00 0.00 C ATOM 2381 C GLY A 204 -9.208 -2.883 -8.674 1.00 0.00 C ATOM 2382 O GLY A 204 -10.072 -2.230 -9.259 1.00 0.00 O ATOM 0 H GLY A 204 -10.669 -4.179 -10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.512 -4.908 -8.415 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.880 -4.116 -9.844 1.00 0.00 H new ATOM 2386 N ILE A 205 -8.629 -2.448 -7.551 1.00 0.00 N ATOM 2387 CA ILE A 205 -9.040 -1.182 -6.965 1.00 0.00 C ATOM 2388 C ILE A 205 -8.411 -0.014 -7.717 1.00 0.00 C ATOM 2389 O ILE A 205 -7.359 -0.155 -8.341 1.00 0.00 O ATOM 2390 CB ILE A 205 -8.773 -1.141 -5.457 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.286 -1.324 -5.144 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -9.616 -2.223 -4.775 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -7.029 -1.103 -3.655 1.00 0.00 C ATOM 0 H ILE A 205 -7.894 -2.943 -7.045 1.00 0.00 H new ATOM 0 HA ILE A 205 -10.120 -1.085 -7.075 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.057 -0.161 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.967 -2.326 -5.431 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -6.694 -0.621 -5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.434 -2.203 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -10.673 -2.036 -4.967 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.342 -3.201 -5.171 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.968 -1.236 -3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.329 -0.092 -3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.606 -1.823 -3.075 1.00 0.00 H new ATOM 2405 N ASP A 206 -9.066 1.147 -7.657 1.00 0.00 N ATOM 2406 CA ASP A 206 -8.667 2.303 -8.439 1.00 0.00 C ATOM 2407 C ASP A 206 -7.508 3.045 -7.778 1.00 0.00 C ATOM 2408 O ASP A 206 -7.309 2.960 -6.567 1.00 0.00 O ATOM 2409 CB ASP A 206 -9.876 3.210 -8.658 1.00 0.00 C ATOM 2410 CG ASP A 206 -9.596 4.237 -9.750 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -9.304 3.794 -10.884 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -9.676 5.447 -9.443 1.00 0.00 O ATOM 0 H ASP A 206 -9.882 1.305 -7.066 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.306 1.970 -9.412 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.742 2.608 -8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.125 3.721 -7.728 1.00 0.00 H new ATOM 2417 N THR A 207 -6.743 3.780 -8.587 1.00 0.00 N ATOM 2418 CA THR A 207 -5.543 4.458 -8.123 1.00 0.00 C ATOM 2419 C THR A 207 -5.393 5.861 -8.690 1.00 0.00 C ATOM 2420 O THR A 207 -5.984 6.219 -9.707 1.00 0.00 O ATOM 2421 CB THR A 207 -4.294 3.649 -8.488 1.00 0.00 C ATOM 2422 OG1 THR A 207 -4.368 3.180 -9.817 1.00 0.00 O ATOM 2423 CG2 THR A 207 -4.136 2.470 -7.539 1.00 0.00 C ATOM 0 H THR A 207 -6.941 3.918 -9.578 1.00 0.00 H new ATOM 0 HA THR A 207 -5.646 4.541 -7.041 1.00 0.00 H new ATOM 0 HB THR A 207 -3.428 4.305 -8.398 1.00 0.00 H new ATOM 0 HG1 THR A 207 -3.560 2.668 -10.029 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.245 1.903 -7.809 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.038 2.836 -6.517 1.00 0.00 H new ATOM 0 HG23 THR A 207 -5.012 1.825 -7.611 1.00 0.00 H new ATOM 2431 N ASP A 208 -4.575 6.646 -7.990 1.00 0.00 N ATOM 2432 CA ASP A 208 -4.177 7.988 -8.356 1.00 0.00 C ATOM 2433 C ASP A 208 -3.239 7.907 -9.549 1.00 0.00 C ATOM 2434 O ASP A 208 -2.177 7.307 -9.404 1.00 0.00 O ATOM 2435 CB ASP A 208 -3.401 8.578 -7.175 1.00 0.00 C ATOM 2436 CG ASP A 208 -3.207 10.086 -7.303 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -3.605 10.634 -8.353 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.662 10.675 -6.344 1.00 0.00 O ATOM 0 H ASP A 208 -4.156 6.341 -7.111 1.00 0.00 H new ATOM 0 HA ASP A 208 -5.046 8.598 -8.601 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.933 8.360 -6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -2.427 8.094 -7.105 1.00 0.00 H new ATOM 2443 N PRO A 209 -3.589 8.484 -10.706 1.00 0.00 N ATOM 2444 CA PRO A 209 -2.722 8.516 -11.874 1.00 0.00 C ATOM 2445 C PRO A 209 -1.404 9.246 -11.605 1.00 0.00 C ATOM 2446 O PRO A 209 -0.493 9.199 -12.430 1.00 0.00 O ATOM 2447 CB PRO A 209 -3.526 9.248 -12.954 1.00 0.00 C ATOM 2448 CG PRO A 209 -4.977 9.094 -12.505 1.00 0.00 C ATOM 2449 CD PRO A 209 -4.851 9.136 -10.986 1.00 0.00 C ATOM 0 HA PRO A 209 -2.441 7.505 -12.171 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -3.239 10.297 -13.022 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -3.364 8.808 -13.938 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -5.608 9.898 -12.883 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -5.413 8.157 -12.852 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -4.858 10.161 -10.616 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -5.680 8.618 -10.505 1.00 0.00 H new ATOM 2457 N GLU A 210 -1.297 9.921 -10.455 1.00 0.00 N ATOM 2458 CA GLU A 210 -0.120 10.701 -10.102 1.00 0.00 C ATOM 2459 C GLU A 210 1.059 9.808 -9.737 1.00 0.00 C ATOM 2460 O GLU A 210 2.188 10.078 -10.144 1.00 0.00 O ATOM 2461 CB GLU A 210 -0.483 11.582 -8.910 1.00 0.00 C ATOM 2462 CG GLU A 210 0.531 12.709 -8.700 1.00 0.00 C ATOM 2463 CD GLU A 210 0.538 13.684 -9.877 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -0.412 14.494 -9.961 1.00 0.00 O ATOM 2465 OE2 GLU A 210 1.491 13.614 -10.684 1.00 0.00 O ATOM 0 H GLU A 210 -2.030 9.938 -9.746 1.00 0.00 H new ATOM 0 HA GLU A 210 0.181 11.302 -10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.474 12.010 -9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.536 10.970 -8.010 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.293 13.247 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.527 12.285 -8.572 1.00 0.00 H new ATOM 2472 N LEU A 211 0.798 8.743 -8.971 1.00 0.00 N ATOM 2473 CA LEU A 211 1.846 7.807 -8.582 1.00 0.00 C ATOM 2474 C LEU A 211 1.313 6.376 -8.512 1.00 0.00 C ATOM 2475 O LEU A 211 1.961 5.491 -7.955 1.00 0.00 O ATOM 2476 CB LEU A 211 2.531 8.259 -7.285 1.00 0.00 C ATOM 2477 CG LEU A 211 1.720 8.028 -6.005 1.00 0.00 C ATOM 2478 CD1 LEU A 211 2.572 8.459 -4.815 1.00 0.00 C ATOM 2479 CD2 LEU A 211 0.408 8.814 -5.981 1.00 0.00 C ATOM 0 H LEU A 211 -0.128 8.512 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 211 2.615 7.807 -9.355 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.482 7.735 -7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.759 9.322 -7.365 1.00 0.00 H new ATOM 0 HG LEU A 211 1.463 6.970 -5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.013 8.303 -3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.487 7.868 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.825 9.515 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.122 8.610 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.622 9.881 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -0.212 8.513 -6.825 1.00 0.00 H new ATOM 2491 N LYS A 212 0.125 6.166 -9.087 1.00 0.00 N ATOM 2492 CA LYS A 212 -0.550 4.874 -9.135 1.00 0.00 C ATOM 2493 C LYS A 212 -0.757 4.320 -7.728 1.00 0.00 C ATOM 2494 O LYS A 212 -0.403 3.181 -7.437 1.00 0.00 O ATOM 2495 CB LYS A 212 0.171 3.919 -10.089 1.00 0.00 C ATOM 2496 CG LYS A 212 -0.775 2.790 -10.505 1.00 0.00 C ATOM 2497 CD LYS A 212 -0.068 1.821 -11.450 1.00 0.00 C ATOM 2498 CE LYS A 212 -1.043 0.720 -11.862 1.00 0.00 C ATOM 2499 NZ LYS A 212 -0.379 -0.298 -12.696 1.00 0.00 N ATOM 0 H LYS A 212 -0.403 6.911 -9.542 1.00 0.00 H new ATOM 0 HA LYS A 212 -1.550 5.001 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.515 4.461 -10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 212 1.055 3.505 -9.604 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.124 2.256 -9.621 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.655 3.207 -10.994 1.00 0.00 H new ATOM 0 HD2 LYS A 212 0.293 2.352 -12.331 1.00 0.00 H new ATOM 0 HD3 LYS A 212 0.803 1.387 -10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -1.460 0.249 -10.972 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -1.877 1.157 -12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.086 -0.771 -13.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.335 0.159 -13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 0.083 -1.001 -12.084 1.00 0.00 H new ATOM 2513 N TYR A 213 -1.338 5.144 -6.852 1.00 0.00 N ATOM 2514 CA TYR A 213 -1.553 4.772 -5.454 1.00 0.00 C ATOM 2515 C TYR A 213 -3.039 4.868 -5.108 1.00 0.00 C ATOM 2516 O TYR A 213 -3.708 5.765 -5.612 1.00 0.00 O ATOM 2517 CB TYR A 213 -0.699 5.670 -4.559 1.00 0.00 C ATOM 2518 CG TYR A 213 -0.775 5.348 -3.083 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -1.765 5.944 -2.289 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.144 4.455 -2.514 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.841 5.644 -0.920 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.073 4.150 -1.148 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.921 4.745 -0.345 1.00 0.00 C ATOM 2524 OH TYR A 213 -0.993 4.456 0.985 1.00 0.00 O ATOM 0 H TYR A 213 -1.669 6.079 -7.090 1.00 0.00 H new ATOM 0 HA TYR A 213 -1.249 3.738 -5.289 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.340 5.597 -4.880 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -1.006 6.705 -4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -2.469 6.634 -2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 213 0.907 4.002 -3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -2.604 6.102 -0.308 1.00 0.00 H new ATOM 0 HE2 TYR A 213 0.779 3.460 -0.711 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.287 3.818 1.220 1.00 0.00 H new ATOM 2534 N PRO A 214 -3.579 3.974 -4.264 1.00 0.00 N ATOM 2535 CA PRO A 214 -5.000 3.918 -3.959 1.00 0.00 C ATOM 2536 C PRO A 214 -5.618 5.289 -3.687 1.00 0.00 C ATOM 2537 O PRO A 214 -5.042 6.113 -2.980 1.00 0.00 O ATOM 2538 CB PRO A 214 -5.116 2.988 -2.753 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.958 2.019 -2.982 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.870 2.930 -3.545 1.00 0.00 C ATOM 0 HA PRO A 214 -5.562 3.548 -4.817 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -5.015 3.528 -1.811 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -6.077 2.475 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.644 1.536 -2.057 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -4.225 1.226 -3.681 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -2.256 3.349 -2.748 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.201 2.381 -4.207 1.00 0.00 H new ATOM 2548 N LYS A 215 -6.805 5.521 -4.262 1.00 0.00 N ATOM 2549 CA LYS A 215 -7.515 6.791 -4.164 1.00 0.00 C ATOM 2550 C LYS A 215 -8.785 6.672 -3.315 1.00 0.00 C ATOM 2551 O LYS A 215 -9.564 7.620 -3.246 1.00 0.00 O ATOM 2552 CB LYS A 215 -7.839 7.308 -5.575 1.00 0.00 C ATOM 2553 CG LYS A 215 -6.829 8.344 -6.067 1.00 0.00 C ATOM 2554 CD LYS A 215 -7.003 9.637 -5.267 1.00 0.00 C ATOM 2555 CE LYS A 215 -6.060 10.727 -5.765 1.00 0.00 C ATOM 2556 NZ LYS A 215 -6.392 11.158 -7.138 1.00 0.00 N ATOM 0 H LYS A 215 -7.300 4.820 -4.813 1.00 0.00 H new ATOM 0 HA LYS A 215 -6.868 7.508 -3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -7.860 6.468 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -8.836 7.749 -5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -5.814 7.964 -5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -6.977 8.537 -7.130 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -8.034 9.981 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -6.813 9.443 -4.211 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -6.109 11.584 -5.094 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.034 10.360 -5.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -5.591 10.955 -7.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -7.233 10.643 -7.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -6.587 12.180 -7.144 1.00 0.00 H new ATOM 2570 N GLY A 216 -9.004 5.523 -2.668 1.00 0.00 N ATOM 2571 CA GLY A 216 -10.196 5.304 -1.860 1.00 0.00 C ATOM 2572 C GLY A 216 -11.390 4.851 -2.704 1.00 0.00 C ATOM 2573 O GLY A 216 -12.529 4.894 -2.241 1.00 0.00 O ATOM 0 H GLY A 216 -8.364 4.729 -2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.985 4.552 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -10.452 6.225 -1.336 1.00 0.00 H new ATOM 2577 N ALA A 217 -11.126 4.420 -3.940 1.00 0.00 N ATOM 2578 CA ALA A 217 -12.140 3.985 -4.888 1.00 0.00 C ATOM 2579 C ALA A 217 -11.727 2.652 -5.512 1.00 0.00 C ATOM 2580 O ALA A 217 -10.575 2.237 -5.386 1.00 0.00 O ATOM 2581 CB ALA A 217 -12.317 5.067 -5.952 1.00 0.00 C ATOM 0 H ALA A 217 -10.178 4.365 -4.312 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.093 3.834 -4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.075 4.752 -6.669 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.631 5.997 -5.477 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.371 5.226 -6.470 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.657 1.971 -6.188 1.00 0.00 N ATOM 2588 CA GLY A 218 -12.384 0.668 -6.774 1.00 0.00 C ATOM 2589 C GLY A 218 -13.145 0.439 -8.073 1.00 0.00 C ATOM 2590 O GLY A 218 -14.000 1.236 -8.455 1.00 0.00 O ATOM 0 H GLY A 218 -13.608 2.308 -6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -11.314 0.575 -6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -12.650 -0.111 -6.059 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.823 -0.667 -8.750 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.452 -1.024 -10.015 1.00 0.00 C ATOM 2596 C ARG A 219 -13.560 -2.543 -10.130 1.00 0.00 C ATOM 2597 O ARG A 219 -12.804 -3.276 -9.494 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.634 -0.458 -11.181 1.00 0.00 C ATOM 2599 CG ARG A 219 -12.751 1.068 -11.258 1.00 0.00 C ATOM 2600 CD ARG A 219 -11.999 1.630 -12.466 1.00 0.00 C ATOM 2601 NE ARG A 219 -10.545 1.591 -12.271 1.00 0.00 N ATOM 2602 CZ ARG A 219 -9.730 0.655 -12.765 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -10.201 -0.351 -13.500 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -8.423 0.725 -12.521 1.00 0.00 N ATOM 0 H ARG A 219 -12.120 -1.335 -8.434 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.455 -0.598 -10.051 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -11.587 -0.739 -11.063 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.979 -0.898 -12.117 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -13.802 1.350 -11.319 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -12.355 1.510 -10.344 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -12.262 1.058 -13.356 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -12.314 2.658 -12.644 1.00 0.00 H new ATOM 0 HE ARG A 219 -10.124 2.336 -11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -11.200 -0.416 -13.694 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.563 -1.056 -13.868 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -8.049 1.490 -11.960 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -7.795 0.013 -12.895 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.507 -3.009 -10.946 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.746 -4.429 -11.178 1.00 0.00 C ATOM 2620 C VAL A 220 -15.315 -4.596 -12.583 1.00 0.00 C ATOM 2621 O VAL A 220 -15.998 -3.702 -13.074 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.689 -4.974 -10.091 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -17.042 -4.264 -10.092 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.945 -6.471 -10.253 1.00 0.00 C ATOM 0 H VAL A 220 -15.136 -2.400 -11.470 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.821 -5.003 -11.115 1.00 0.00 H new ATOM 0 HB VAL A 220 -15.178 -4.787 -9.147 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -17.673 -4.683 -9.308 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.894 -3.200 -9.909 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.525 -4.403 -11.059 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.616 -6.813 -9.465 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.402 -6.659 -11.225 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -15.001 -7.011 -10.186 1.00 0.00 H new ATOM 2634 N ALA A 221 -15.048 -5.726 -13.242 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.532 -5.961 -14.592 1.00 0.00 C ATOM 2636 C ALA A 221 -16.204 -7.328 -14.698 1.00 0.00 C ATOM 2637 O ALA A 221 -15.542 -8.365 -14.625 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.368 -5.829 -15.574 1.00 0.00 C ATOM 0 H ALA A 221 -14.496 -6.492 -12.855 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.286 -5.215 -14.842 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.726 -6.004 -16.588 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.947 -4.826 -15.506 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.600 -6.562 -15.328 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.530 -7.313 -14.873 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.335 -8.517 -15.014 1.00 0.00 C ATOM 2646 C PHE A 222 -19.706 -8.198 -15.614 1.00 0.00 C ATOM 2647 O PHE A 222 -20.696 -8.848 -15.280 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.453 -9.248 -13.672 1.00 0.00 C ATOM 2649 CG PHE A 222 -19.301 -8.588 -12.602 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -19.022 -7.286 -12.156 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -20.375 -9.296 -12.042 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.807 -6.702 -11.152 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -21.155 -8.714 -11.034 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.871 -7.417 -10.588 1.00 0.00 C ATOM 0 H PHE A 222 -18.074 -6.452 -14.920 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.831 -9.188 -15.710 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.859 -10.241 -13.862 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.449 -9.386 -13.272 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.201 -6.733 -12.588 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.601 -10.293 -12.389 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.591 -5.700 -10.813 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.976 -9.266 -10.601 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.472 -6.969 -9.810 1.00 0.00 H new ATOM 2664 N SER A 223 -19.764 -7.196 -16.499 1.00 0.00 N ATOM 2665 CA SER A 223 -20.996 -6.764 -17.155 1.00 0.00 C ATOM 2666 C SER A 223 -21.457 -7.776 -18.208 1.00 0.00 C ATOM 2667 O SER A 223 -21.613 -7.428 -19.378 1.00 0.00 O ATOM 2668 CB SER A 223 -20.808 -5.385 -17.785 1.00 0.00 C ATOM 2669 OG SER A 223 -20.363 -4.463 -16.816 1.00 0.00 O ATOM 0 H SER A 223 -18.945 -6.658 -16.781 1.00 0.00 H new ATOM 0 HA SER A 223 -21.774 -6.701 -16.394 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.086 -5.445 -18.599 1.00 0.00 H new ATOM 0 HB3 SER A 223 -21.748 -5.044 -18.217 1.00 0.00 H new ATOM 0 HG SER A 223 -19.385 -4.490 -16.764 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.673 -9.028 -17.793 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.020 -10.118 -18.692 1.00 0.00 C ATOM 2677 C ASN A 224 -23.172 -10.978 -18.162 1.00 0.00 C ATOM 2678 O ASN A 224 -23.629 -11.873 -18.870 1.00 0.00 O ATOM 2679 CB ASN A 224 -20.763 -10.969 -18.905 1.00 0.00 C ATOM 2680 CG ASN A 224 -20.184 -11.447 -17.578 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -19.158 -10.948 -17.126 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -20.838 -12.415 -16.946 1.00 0.00 N ATOM 0 H ASN A 224 -21.610 -9.309 -16.815 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.371 -9.698 -19.635 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.005 -11.829 -19.529 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.014 -10.387 -19.442 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -20.490 -12.768 -16.054 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -21.688 -12.806 -17.352 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.642 -10.725 -16.936 1.00 0.00 N ATOM 2690 CA GLN A 225 -24.701 -11.521 -16.325 1.00 0.00 C ATOM 2691 C GLN A 225 -25.604 -10.667 -15.438 1.00 0.00 C ATOM 2692 O GLN A 225 -25.304 -9.512 -15.132 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.084 -12.654 -15.491 1.00 0.00 C ATOM 2694 CG GLN A 225 -23.796 -13.902 -16.330 1.00 0.00 C ATOM 2695 CD GLN A 225 -25.072 -14.577 -16.828 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -26.181 -14.174 -16.486 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -24.924 -15.617 -17.643 1.00 0.00 N ATOM 0 H GLN A 225 -23.299 -9.967 -16.346 1.00 0.00 H new ATOM 0 HA GLN A 225 -25.310 -11.939 -17.126 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -23.158 -12.304 -15.035 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -24.761 -12.914 -14.678 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -23.177 -13.627 -17.184 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -23.221 -14.612 -15.735 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -23.990 -15.928 -17.909 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -25.745 -16.104 -18.003 1.00 0.00 H new ATOM 2706 N GLN A 226 -26.729 -11.253 -15.022 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.686 -10.571 -14.168 1.00 0.00 C ATOM 2708 C GLN A 226 -27.054 -10.222 -12.819 1.00 0.00 C ATOM 2709 O GLN A 226 -27.614 -9.435 -12.059 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.906 -11.472 -13.974 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.115 -10.664 -13.493 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.152 -11.572 -12.848 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.169 -11.902 -13.452 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.896 -11.983 -11.607 1.00 0.00 N ATOM 0 H GLN A 226 -26.995 -12.206 -15.269 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.994 -9.638 -14.640 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.147 -11.970 -14.913 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.674 -12.253 -13.249 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.791 -9.909 -12.777 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.562 -10.135 -14.334 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.040 -11.687 -11.138 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.556 -12.594 -11.126 1.00 0.00 H new ATOM 2723 N SER A 227 -25.887 -10.794 -12.504 1.00 0.00 N ATOM 2724 CA SER A 227 -25.215 -10.485 -11.252 1.00 0.00 C ATOM 2725 C SER A 227 -24.721 -9.041 -11.288 1.00 0.00 C ATOM 2726 O SER A 227 -24.680 -8.370 -10.260 1.00 0.00 O ATOM 2727 CB SER A 227 -24.048 -11.448 -11.045 1.00 0.00 C ATOM 2728 OG SER A 227 -24.520 -12.779 -11.062 1.00 0.00 O ATOM 0 H SER A 227 -25.398 -11.465 -13.096 1.00 0.00 H new ATOM 0 HA SER A 227 -25.910 -10.599 -10.420 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.304 -11.306 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.555 -11.239 -10.095 1.00 0.00 H new ATOM 0 HG SER A 227 -23.900 -13.352 -10.565 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.344 -8.561 -12.477 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.950 -7.174 -12.657 1.00 0.00 C ATOM 2736 C TYR A 228 -25.191 -6.289 -12.690 1.00 0.00 C ATOM 2737 O TYR A 228 -25.159 -5.163 -12.198 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.111 -7.045 -13.934 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.650 -6.085 -14.977 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.554 -4.701 -14.775 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.241 -6.582 -16.150 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -24.033 -3.810 -15.747 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.722 -5.698 -17.126 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.619 -4.307 -16.928 1.00 0.00 C ATOM 2745 OH TYR A 228 -25.085 -3.445 -17.875 1.00 0.00 O ATOM 0 H TYR A 228 -24.306 -9.121 -13.328 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.334 -6.842 -11.821 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.106 -6.726 -13.657 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -23.018 -8.032 -14.388 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -23.110 -4.319 -13.868 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.325 -7.648 -16.301 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.953 -2.744 -15.590 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.171 -6.083 -18.029 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.457 -3.954 -18.626 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.288 -6.792 -13.268 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.540 -6.045 -13.313 1.00 0.00 C ATOM 2757 C ILE A 229 -28.055 -5.805 -11.895 1.00 0.00 C ATOM 2758 O ILE A 229 -28.606 -4.745 -11.604 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.582 -6.830 -14.122 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.104 -7.112 -15.552 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.911 -6.069 -14.151 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.911 -5.837 -16.372 1.00 0.00 C ATOM 0 H ILE A 229 -26.329 -7.711 -13.709 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.365 -5.082 -13.793 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.725 -7.791 -13.628 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.163 -7.661 -15.514 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.828 -7.755 -16.053 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.642 -6.636 -14.728 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.276 -5.936 -13.133 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.762 -5.093 -14.613 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.572 -6.097 -17.375 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.857 -5.299 -16.437 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.166 -5.204 -15.890 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.879 -6.788 -11.007 1.00 0.00 N ATOM 2775 CA ALA A 230 -28.397 -6.705 -9.654 1.00 0.00 C ATOM 2776 C ALA A 230 -27.515 -5.842 -8.752 1.00 0.00 C ATOM 2777 O ALA A 230 -28.024 -5.229 -7.818 1.00 0.00 O ATOM 2778 CB ALA A 230 -28.533 -8.121 -9.102 1.00 0.00 C ATOM 0 H ALA A 230 -27.377 -7.652 -11.211 1.00 0.00 H new ATOM 0 HA ALA A 230 -29.373 -6.219 -9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.921 -8.079 -8.084 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -29.218 -8.692 -9.729 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -27.556 -8.605 -9.098 1.00 0.00 H new ATOM 2784 N ALA A 231 -26.205 -5.784 -9.012 1.00 0.00 N ATOM 2785 CA ALA A 231 -25.294 -4.994 -8.193 1.00 0.00 C ATOM 2786 C ALA A 231 -25.212 -3.545 -8.665 1.00 0.00 C ATOM 2787 O ALA A 231 -24.690 -2.698 -7.944 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.914 -5.651 -8.215 1.00 0.00 C ATOM 0 H ALA A 231 -25.756 -6.276 -9.784 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.676 -4.968 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -23.224 -5.068 -7.605 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.986 -6.662 -7.815 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -23.547 -5.692 -9.240 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.721 -3.251 -9.866 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.714 -1.894 -10.392 1.00 0.00 C ATOM 2796 C ILE A 232 -27.091 -1.247 -10.236 1.00 0.00 C ATOM 2797 O ILE A 232 -27.213 -0.029 -10.349 1.00 0.00 O ATOM 2798 CB ILE A 232 -25.201 -1.924 -11.838 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -24.521 -0.603 -12.202 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -26.326 -2.221 -12.828 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.763 -0.749 -13.523 1.00 0.00 C ATOM 0 H ILE A 232 -26.142 -3.940 -10.489 1.00 0.00 H new ATOM 0 HA ILE A 232 -25.033 -1.263 -9.821 1.00 0.00 H new ATOM 0 HB ILE A 232 -24.469 -2.729 -11.904 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -25.267 0.188 -12.287 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.833 -0.309 -11.409 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.925 -2.234 -13.841 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.765 -3.192 -12.599 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -27.092 -1.449 -12.751 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -23.283 0.197 -13.773 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -23.005 -1.526 -13.424 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.461 -1.022 -14.315 1.00 0.00 H new ATOM 2813 N SER A 233 -28.124 -2.058 -9.974 1.00 0.00 N ATOM 2814 CA SER A 233 -29.467 -1.552 -9.700 1.00 0.00 C ATOM 2815 C SER A 233 -29.775 -1.572 -8.202 1.00 0.00 C ATOM 2816 O SER A 233 -30.796 -1.032 -7.778 1.00 0.00 O ATOM 2817 CB SER A 233 -30.504 -2.369 -10.472 1.00 0.00 C ATOM 2818 OG SER A 233 -30.225 -2.329 -11.856 1.00 0.00 O ATOM 0 H SER A 233 -28.050 -3.075 -9.947 1.00 0.00 H new ATOM 0 HA SER A 233 -29.513 -0.515 -10.033 1.00 0.00 H new ATOM 0 HB2 SER A 233 -30.498 -3.401 -10.122 1.00 0.00 H new ATOM 0 HB3 SER A 233 -31.502 -1.974 -10.283 1.00 0.00 H new ATOM 0 HG SER A 233 -29.634 -3.074 -12.092 1.00 0.00 H new ATOM 2824 N ALA A 234 -28.900 -2.190 -7.402 1.00 0.00 N ATOM 2825 CA ALA A 234 -29.035 -2.204 -5.953 1.00 0.00 C ATOM 2826 C ALA A 234 -27.696 -1.804 -5.338 1.00 0.00 C ATOM 2827 O ALA A 234 -26.889 -2.649 -4.951 1.00 0.00 O ATOM 2828 CB ALA A 234 -29.508 -3.580 -5.482 1.00 0.00 C ATOM 0 H ALA A 234 -28.082 -2.692 -7.746 1.00 0.00 H new ATOM 0 HA ALA A 234 -29.789 -1.487 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -29.606 -3.579 -4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -30.474 -3.807 -5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -28.782 -4.336 -5.780 1.00 0.00 H new ATOM 2834 N ARG A 235 -27.480 -0.488 -5.262 1.00 0.00 N ATOM 2835 CA ARG A 235 -26.211 0.084 -4.828 1.00 0.00 C ATOM 2836 C ARG A 235 -26.299 0.750 -3.453 1.00 0.00 C ATOM 2837 O ARG A 235 -25.329 1.355 -3.004 1.00 0.00 O ATOM 2838 CB ARG A 235 -25.733 1.067 -5.893 1.00 0.00 C ATOM 2839 CG ARG A 235 -26.714 2.235 -5.946 1.00 0.00 C ATOM 2840 CD ARG A 235 -26.330 3.212 -7.042 1.00 0.00 C ATOM 2841 NE ARG A 235 -26.540 2.640 -8.379 1.00 0.00 N ATOM 2842 CZ ARG A 235 -26.638 3.365 -9.497 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -26.519 4.690 -9.462 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -26.858 2.760 -10.661 1.00 0.00 N ATOM 0 H ARG A 235 -28.185 0.209 -5.501 1.00 0.00 H new ATOM 0 HA ARG A 235 -25.488 -0.724 -4.714 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -24.731 1.424 -5.657 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -25.676 0.576 -6.864 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -27.722 1.861 -6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -26.728 2.748 -4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -26.919 4.123 -6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -25.283 3.494 -6.927 1.00 0.00 H new ATOM 0 HE ARG A 235 -26.616 1.626 -8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -26.351 5.164 -8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -26.596 5.232 -10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -26.951 1.745 -10.699 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -26.933 3.311 -11.516 1.00 0.00 H new ATOM 2858 N PHE A 236 -27.446 0.646 -2.777 1.00 0.00 N ATOM 2859 CA PHE A 236 -27.646 1.269 -1.475 1.00 0.00 C ATOM 2860 C PHE A 236 -28.186 0.231 -0.488 1.00 0.00 C ATOM 2861 O PHE A 236 -29.096 0.518 0.289 1.00 0.00 O ATOM 2862 CB PHE A 236 -28.598 2.463 -1.602 1.00 0.00 C ATOM 2863 CG PHE A 236 -28.155 3.532 -2.578 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -26.907 4.152 -2.427 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -28.996 3.908 -3.636 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -26.504 5.151 -3.325 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -28.594 4.905 -4.535 1.00 0.00 C ATOM 2868 CZ PHE A 236 -27.348 5.527 -4.378 1.00 0.00 C ATOM 0 H PHE A 236 -28.256 0.129 -3.119 1.00 0.00 H new ATOM 0 HA PHE A 236 -26.693 1.641 -1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -29.578 2.096 -1.908 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -28.720 2.918 -0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -26.254 3.860 -1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -29.956 3.428 -3.758 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -25.544 5.630 -3.205 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -29.244 5.194 -5.348 1.00 0.00 H new ATOM 0 HZ PHE A 236 -27.038 6.297 -5.069 1.00 0.00 H new ATOM 2878 N VAL A 237 -27.623 -0.981 -0.519 1.00 0.00 N ATOM 2879 CA VAL A 237 -28.143 -2.103 0.253 1.00 0.00 C ATOM 2880 C VAL A 237 -27.009 -2.951 0.828 1.00 0.00 C ATOM 2881 O VAL A 237 -25.874 -2.871 0.358 1.00 0.00 O ATOM 2882 CB VAL A 237 -29.072 -2.924 -0.654 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -28.272 -3.793 -1.626 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -30.016 -3.801 0.167 1.00 0.00 C ATOM 0 H VAL A 237 -26.800 -1.206 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 237 -28.711 -1.736 1.108 1.00 0.00 H new ATOM 0 HB VAL A 237 -29.667 -2.215 -1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -28.957 -4.362 -2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -27.648 -3.157 -2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -27.640 -4.480 -1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -30.660 -4.369 -0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -29.433 -4.489 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -30.629 -3.171 0.812 1.00 0.00 H new ATOM 2894 N GLN A 238 -27.321 -3.762 1.846 1.00 0.00 N ATOM 2895 CA GLN A 238 -26.368 -4.643 2.510 1.00 0.00 C ATOM 2896 C GLN A 238 -25.086 -3.904 2.881 1.00 0.00 C ATOM 2897 O GLN A 238 -25.127 -2.968 3.677 1.00 0.00 O ATOM 2898 CB GLN A 238 -26.124 -5.910 1.679 1.00 0.00 C ATOM 2899 CG GLN A 238 -27.400 -6.746 1.566 1.00 0.00 C ATOM 2900 CD GLN A 238 -27.154 -8.028 0.782 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -27.558 -8.146 -0.371 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -26.488 -9.003 1.399 1.00 0.00 N ATOM 0 H GLN A 238 -28.262 -3.821 2.235 1.00 0.00 H new ATOM 0 HA GLN A 238 -26.801 -4.973 3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -25.776 -5.635 0.683 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -25.335 -6.505 2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -27.766 -6.991 2.563 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -28.178 -6.161 1.076 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -26.166 -8.873 2.358 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -26.300 -9.880 0.912 1.00 0.00 H new ATOM 2911 N LEU A 239 -23.954 -4.321 2.308 1.00 0.00 N ATOM 2912 CA LEU A 239 -22.652 -3.749 2.604 1.00 0.00 C ATOM 2913 C LEU A 239 -22.258 -4.003 4.063 1.00 0.00 C ATOM 2914 O LEU A 239 -21.923 -5.137 4.402 1.00 0.00 O ATOM 2915 CB LEU A 239 -22.645 -2.282 2.154 1.00 0.00 C ATOM 2916 CG LEU A 239 -21.281 -1.796 1.644 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.156 -2.077 2.640 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -20.951 -2.468 0.313 1.00 0.00 C ATOM 0 H LEU A 239 -23.923 -5.073 1.620 1.00 0.00 H new ATOM 0 HA LEU A 239 -21.862 -4.242 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -23.385 -2.150 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -22.955 -1.654 2.989 1.00 0.00 H new ATOM 0 HG LEU A 239 -21.354 -0.716 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -19.212 -1.715 2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -20.366 -1.567 3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -20.087 -3.150 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -19.982 -2.117 -0.041 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -20.918 -3.549 0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -21.717 -2.218 -0.421 1.00 0.00 H new ATOM 2930 N GLN A 240 -22.290 -2.976 4.922 1.00 0.00 N ATOM 2931 CA GLN A 240 -21.921 -3.096 6.329 1.00 0.00 C ATOM 2932 C GLN A 240 -20.577 -3.806 6.509 1.00 0.00 C ATOM 2933 O GLN A 240 -20.454 -4.709 7.337 1.00 0.00 O ATOM 2934 CB GLN A 240 -23.048 -3.758 7.128 1.00 0.00 C ATOM 2935 CG GLN A 240 -24.316 -2.900 7.107 1.00 0.00 C ATOM 2936 CD GLN A 240 -25.446 -3.524 7.922 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -25.300 -4.597 8.501 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -26.591 -2.849 7.974 1.00 0.00 N ATOM 0 H GLN A 240 -22.575 -2.034 4.653 1.00 0.00 H new ATOM 0 HA GLN A 240 -21.785 -2.092 6.730 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -23.264 -4.742 6.711 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -22.726 -3.912 8.158 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -24.089 -1.910 7.502 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -24.645 -2.765 6.077 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -26.682 -1.960 7.482 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -27.378 -3.220 8.506 1.00 0.00 H new ATOM 2947 N HIS A 241 -19.568 -3.398 5.732 1.00 0.00 N ATOM 2948 CA HIS A 241 -18.243 -3.997 5.785 1.00 0.00 C ATOM 2949 C HIS A 241 -17.215 -2.948 6.191 1.00 0.00 C ATOM 2950 O HIS A 241 -17.171 -1.863 5.616 1.00 0.00 O ATOM 2951 CB HIS A 241 -17.888 -4.614 4.433 1.00 0.00 C ATOM 2952 CG HIS A 241 -16.600 -5.390 4.493 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -16.402 -6.569 5.214 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -15.442 -5.052 3.855 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -15.124 -6.914 4.990 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -14.523 -6.023 4.180 1.00 0.00 N ATOM 0 H HIS A 241 -19.653 -2.643 5.051 1.00 0.00 H new ATOM 0 HA HIS A 241 -18.239 -4.791 6.532 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -18.695 -5.273 4.111 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -17.803 -3.826 3.685 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -17.084 -7.064 5.789 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -15.279 -4.193 3.221 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -14.643 -7.788 5.404 1.00 0.00 H new ATOM 2964 N GLY A 242 -16.383 -3.269 7.186 1.00 0.00 N ATOM 2965 CA GLY A 242 -15.417 -2.315 7.702 1.00 0.00 C ATOM 2966 C GLY A 242 -16.136 -1.103 8.287 1.00 0.00 C ATOM 2967 O GLY A 242 -17.200 -1.238 8.893 1.00 0.00 O ATOM 0 H GLY A 242 -16.364 -4.180 7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -14.802 -2.787 8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -14.745 -1.999 6.904 1.00 0.00 H new ATOM 2971 N GLU A 243 -15.554 0.085 8.105 1.00 0.00 N ATOM 2972 CA GLU A 243 -16.148 1.331 8.568 1.00 0.00 C ATOM 2973 C GLU A 243 -17.110 1.909 7.523 1.00 0.00 C ATOM 2974 O GLU A 243 -17.564 3.044 7.668 1.00 0.00 O ATOM 2975 CB GLU A 243 -15.046 2.325 8.956 1.00 0.00 C ATOM 2976 CG GLU A 243 -14.473 2.031 10.346 1.00 0.00 C ATOM 2977 CD GLU A 243 -13.793 0.667 10.436 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -12.639 0.564 9.964 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -14.430 -0.266 10.974 1.00 0.00 O ATOM 0 H GLU A 243 -14.658 0.205 7.632 1.00 0.00 H new ATOM 0 HA GLU A 243 -16.743 1.129 9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -14.245 2.285 8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -15.448 3.338 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -13.754 2.807 10.608 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -15.276 2.079 11.081 1.00 0.00 H new ATOM 2986 N ILE A 244 -17.427 1.142 6.473 1.00 0.00 N ATOM 2987 CA ILE A 244 -18.368 1.560 5.442 1.00 0.00 C ATOM 2988 C ILE A 244 -19.701 0.849 5.675 1.00 0.00 C ATOM 2989 O ILE A 244 -19.730 -0.349 5.954 1.00 0.00 O ATOM 2990 CB ILE A 244 -17.808 1.272 4.039 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -16.601 2.150 3.672 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -18.887 1.550 2.990 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -15.315 1.790 4.418 1.00 0.00 C ATOM 0 H ILE A 244 -17.034 0.213 6.319 1.00 0.00 H new ATOM 0 HA ILE A 244 -18.526 2.637 5.502 1.00 0.00 H new ATOM 0 HB ILE A 244 -17.493 0.229 4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -16.420 2.071 2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -16.848 3.192 3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -18.489 1.346 1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -19.748 0.908 3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -19.193 2.594 3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -14.512 2.456 4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -15.474 1.898 5.491 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -15.041 0.759 4.194 1.00 0.00 H new ATOM 3005 N ASP A 245 -20.809 1.586 5.562 1.00 0.00 N ATOM 3006 CA ASP A 245 -22.132 1.042 5.837 1.00 0.00 C ATOM 3007 C ASP A 245 -23.185 1.611 4.890 1.00 0.00 C ATOM 3008 O ASP A 245 -23.054 2.742 4.427 1.00 0.00 O ATOM 3009 CB ASP A 245 -22.543 1.379 7.273 1.00 0.00 C ATOM 3010 CG ASP A 245 -21.639 0.715 8.309 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -21.888 -0.472 8.616 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -20.705 1.399 8.786 1.00 0.00 O ATOM 0 H ASP A 245 -20.811 2.566 5.280 1.00 0.00 H new ATOM 0 HA ASP A 245 -22.076 -0.037 5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -22.516 2.460 7.411 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -23.573 1.062 7.437 1.00 0.00 H new ATOM 3017 N LYS A 246 -24.216 0.793 4.632 1.00 0.00 N ATOM 3018 CA LYS A 246 -25.469 1.077 3.927 1.00 0.00 C ATOM 3019 C LYS A 246 -25.411 1.832 2.594 1.00 0.00 C ATOM 3020 O LYS A 246 -26.444 1.926 1.933 1.00 0.00 O ATOM 3021 CB LYS A 246 -26.433 1.785 4.881 1.00 0.00 C ATOM 3022 CG LYS A 246 -25.921 3.194 5.165 1.00 0.00 C ATOM 3023 CD LYS A 246 -26.968 4.063 5.847 1.00 0.00 C ATOM 3024 CE LYS A 246 -26.387 5.472 5.826 1.00 0.00 C ATOM 3025 NZ LYS A 246 -27.305 6.444 6.449 1.00 0.00 N ATOM 0 H LYS A 246 -24.188 -0.178 4.943 1.00 0.00 H new ATOM 0 HA LYS A 246 -25.810 0.088 3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -27.429 1.830 4.442 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -26.520 1.223 5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -25.034 3.135 5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -25.616 3.663 4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -27.920 4.021 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -27.155 3.728 6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -25.433 5.481 6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -26.185 5.768 4.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -26.879 7.392 6.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -28.206 6.452 5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -27.477 6.174 7.438 1.00 0.00 H new ATOM 3039 N ARG A 247 -24.265 2.372 2.171 1.00 0.00 N ATOM 3040 CA ARG A 247 -24.238 3.262 1.018 1.00 0.00 C ATOM 3041 C ARG A 247 -22.943 3.146 0.220 1.00 0.00 C ATOM 3042 O ARG A 247 -21.852 3.317 0.758 1.00 0.00 O ATOM 3043 CB ARG A 247 -24.444 4.690 1.535 1.00 0.00 C ATOM 3044 CG ARG A 247 -24.502 5.704 0.394 1.00 0.00 C ATOM 3045 CD ARG A 247 -24.808 7.103 0.933 1.00 0.00 C ATOM 3046 NE ARG A 247 -23.740 7.582 1.820 1.00 0.00 N ATOM 3047 CZ ARG A 247 -22.617 8.171 1.398 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -22.391 8.365 0.100 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -21.706 8.571 2.281 1.00 0.00 N ATOM 0 H ARG A 247 -23.357 2.209 2.606 1.00 0.00 H new ATOM 0 HA ARG A 247 -25.033 2.982 0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -25.368 4.738 2.111 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -23.632 4.952 2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -23.552 5.714 -0.140 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -25.268 5.409 -0.323 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -24.930 7.796 0.101 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -25.753 7.087 1.475 1.00 0.00 H new ATOM 0 HE ARG A 247 -23.864 7.457 2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -23.080 8.063 -0.588 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -21.529 8.816 -0.206 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -21.865 8.428 3.278 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -20.848 9.021 1.961 1.00 0.00 H new ATOM 3063 N VAL A 248 -23.100 2.853 -1.073 1.00 0.00 N ATOM 3064 CA VAL A 248 -21.995 2.810 -2.022 1.00 0.00 C ATOM 3065 C VAL A 248 -22.478 3.326 -3.369 1.00 0.00 C ATOM 3066 O VAL A 248 -23.650 3.663 -3.530 1.00 0.00 O ATOM 3067 CB VAL A 248 -21.432 1.387 -2.160 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -20.914 0.873 -0.820 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -22.475 0.399 -2.680 1.00 0.00 C ATOM 0 H VAL A 248 -24.006 2.638 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 248 -21.188 3.444 -1.654 1.00 0.00 H new ATOM 0 HB VAL A 248 -20.617 1.453 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -20.521 -0.136 -0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -20.122 1.529 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -21.729 0.858 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -22.029 -0.592 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -23.318 0.363 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -22.823 0.721 -3.661 1.00 0.00 H new ATOM 3079 N GLU A 249 -21.572 3.388 -4.343 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.911 3.843 -5.678 1.00 0.00 C ATOM 3081 C GLU A 249 -21.446 2.808 -6.693 1.00 0.00 C ATOM 3082 O GLU A 249 -20.308 2.348 -6.622 1.00 0.00 O ATOM 3083 CB GLU A 249 -21.262 5.201 -5.940 1.00 0.00 C ATOM 3084 CG GLU A 249 -21.728 6.243 -4.924 1.00 0.00 C ATOM 3085 CD GLU A 249 -21.133 7.612 -5.243 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -21.735 8.323 -6.078 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -20.081 7.939 -4.648 1.00 0.00 O ATOM 0 H GLU A 249 -20.593 3.126 -4.225 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.991 3.960 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -20.177 5.103 -5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -21.509 5.536 -6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.816 6.303 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -21.432 5.937 -3.920 1.00 0.00 H new ATOM 3094 N VAL A 250 -22.319 2.441 -7.636 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.987 1.471 -8.668 1.00 0.00 C ATOM 3096 C VAL A 250 -22.599 1.925 -9.989 1.00 0.00 C ATOM 3097 O VAL A 250 -23.803 2.164 -10.067 1.00 0.00 O ATOM 3098 CB VAL A 250 -22.484 0.070 -8.287 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.858 -0.965 -9.221 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -22.097 -0.306 -6.856 1.00 0.00 C ATOM 0 H VAL A 250 -23.268 2.809 -7.700 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.904 1.412 -8.772 1.00 0.00 H new ATOM 0 HB VAL A 250 -23.571 0.081 -8.371 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -22.211 -1.960 -8.950 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -22.143 -0.746 -10.250 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.772 -0.928 -9.130 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -22.469 -1.305 -6.629 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -21.012 -0.292 -6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -22.534 0.411 -6.161 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.764 2.043 -11.025 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.190 2.539 -12.329 1.00 0.00 C ATOM 3112 C LYS A 251 -21.165 2.138 -13.388 1.00 0.00 C ATOM 3113 O LYS A 251 -20.019 1.856 -13.041 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.358 4.061 -12.255 1.00 0.00 C ATOM 3115 CG LYS A 251 -21.145 4.742 -11.612 1.00 0.00 C ATOM 3116 CD LYS A 251 -21.334 6.258 -11.533 1.00 0.00 C ATOM 3117 CE LYS A 251 -21.305 6.883 -12.926 1.00 0.00 C ATOM 3118 NZ LYS A 251 -21.492 8.344 -12.857 1.00 0.00 N ATOM 0 H LYS A 251 -20.775 1.797 -10.980 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.148 2.101 -12.608 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.507 4.458 -13.259 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.254 4.299 -11.682 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.989 4.340 -10.611 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -20.249 4.515 -12.190 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.283 6.486 -11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -20.548 6.695 -10.917 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -20.354 6.657 -13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -22.088 6.442 -13.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -21.468 8.743 -13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.410 8.556 -12.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -20.730 8.765 -12.288 1.00 0.00 H new ATOM 3132 N PRO A 252 -21.543 2.105 -14.674 1.00 0.00 N ATOM 3133 CA PRO A 252 -20.665 1.653 -15.740 1.00 0.00 C ATOM 3134 C PRO A 252 -19.440 2.555 -15.873 1.00 0.00 C ATOM 3135 O PRO A 252 -19.486 3.741 -15.546 1.00 0.00 O ATOM 3136 CB PRO A 252 -21.518 1.659 -17.010 1.00 0.00 C ATOM 3137 CG PRO A 252 -22.595 2.697 -16.706 1.00 0.00 C ATOM 3138 CD PRO A 252 -22.835 2.491 -15.212 1.00 0.00 C ATOM 0 HA PRO A 252 -20.270 0.657 -15.538 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -20.932 1.933 -17.887 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -21.950 0.678 -17.209 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -22.258 3.710 -16.928 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -23.499 2.527 -17.290 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.202 3.403 -14.742 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -23.583 1.718 -15.035 1.00 0.00 H new ATOM 3146 N TYR A 253 -18.339 1.977 -16.359 1.00 0.00 N ATOM 3147 CA TYR A 253 -17.073 2.667 -16.523 1.00 0.00 C ATOM 3148 C TYR A 253 -17.082 3.538 -17.780 1.00 0.00 C ATOM 3149 O TYR A 253 -17.859 3.293 -18.704 1.00 0.00 O ATOM 3150 CB TYR A 253 -15.978 1.605 -16.577 1.00 0.00 C ATOM 3151 CG TYR A 253 -14.572 2.147 -16.629 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -14.029 2.785 -15.505 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -13.813 2.006 -17.800 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -12.719 3.279 -15.547 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -12.502 2.499 -17.848 1.00 0.00 C ATOM 3156 CZ TYR A 253 -11.950 3.138 -16.719 1.00 0.00 C ATOM 3157 OH TYR A 253 -10.674 3.617 -16.766 1.00 0.00 O ATOM 0 H TYR A 253 -18.310 1.000 -16.652 1.00 0.00 H new ATOM 0 HA TYR A 253 -16.892 3.343 -15.687 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.072 0.962 -15.702 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.143 0.978 -17.453 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -14.620 2.895 -14.608 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -14.239 1.518 -18.664 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.298 3.768 -14.681 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -11.916 2.390 -18.748 1.00 0.00 H new ATOM 0 HH TYR A 253 -10.288 3.434 -17.648 1.00 0.00 H new ATOM 3167 N VAL A 254 -16.216 4.556 -17.811 1.00 0.00 N ATOM 3168 CA VAL A 254 -16.106 5.483 -18.934 1.00 0.00 C ATOM 3169 C VAL A 254 -14.676 6.005 -19.057 1.00 0.00 C ATOM 3170 O VAL A 254 -14.223 6.158 -20.213 1.00 0.00 O ATOM 3171 CB VAL A 254 -17.123 6.618 -18.770 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -16.862 7.451 -17.513 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -17.100 7.535 -19.992 1.00 0.00 C ATOM 0 H VAL A 254 -15.568 4.759 -17.050 1.00 0.00 H new ATOM 0 HA VAL A 254 -16.337 4.961 -19.863 1.00 0.00 H new ATOM 0 HB VAL A 254 -18.103 6.152 -18.671 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -17.608 8.243 -17.440 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -16.925 6.811 -16.633 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -15.868 7.894 -17.570 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -17.828 8.336 -19.860 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -16.105 7.964 -20.106 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -17.351 6.960 -20.883 1.00 0.00 H new TER 3183 VAL A 254