USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1647 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 215 LYS NZ :NH3+ -153:sc= 2.04 (180deg=1.09) USER MOD Set 1.2: B 5 A O3' : rot 147:sc= 1.07 USER MOD Set 2.1: A 223 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 224 ASN : amide:sc= -0.0164 X(o=-0.016,f=0.18) USER MOD Single : A 53 SER OG : rot -32:sc= 0.108 USER MOD Single : A 54 HIS : no HD1:sc= -0.193 K(o=-0.19,f=-1.4) USER MOD Single : A 55 GLN : amide:sc= 0.863 K(o=0.86,f=-0.029) USER MOD Single : A 56 ASN : amide:sc= 0.406 X(o=0.41,f=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -44:sc= 0.599 USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 1.98 (180deg=1.92) USER MOD Single : A 82 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 84 SER OG : rot 72:sc= 1.04 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -3.6 F(o=-4.4!,f=-3.6) USER MOD Single : A 98 LYS NZ :NH3+ 167:sc= 2.79 (180deg=2.58) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 136:sc= 1.21 (180deg=0.0202) USER MOD Single : A 103 SER OG : rot -47:sc= 0.475 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0231) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.499 K(o=0.5,f=-1.2) USER MOD Single : A 128 CYS SG : rot 180:sc= -0.297 USER MOD Single : A 134 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0546) USER MOD Single : A 136 TYR OH : rot 34:sc= 1.23 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.274 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 43:sc= 0.628 USER MOD Single : A 145 LYS NZ :NH3+ 169:sc=-0.00594 (180deg=-0.136) USER MOD Single : A 147 LYS NZ :NH3+ 150:sc= 0.977 (180deg=-0.146!) USER MOD Single : A 150 GLN : amide:sc= -1.21 K(o=-1.2,f=-3.9!) USER MOD Single : A 155 ASN : amide:sc= 0.183 K(o=0.18,f=-3.6!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.242 USER MOD Single : A 163 MET CE :methyl -170:sc= -1.03 (180deg=-1.47) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 1.24 K(o=1.2,f=-0.0027) USER MOD Single : A 173 LYS NZ :NH3+ -174:sc= 1.07 (180deg=1.06) USER MOD Single : A 174 THR OG1 : rot 81:sc= 0.549 USER MOD Single : A 191 MET CE :methyl -166:sc= 0 (180deg=-0.0443) USER MOD Single : A 193 MET CE :methyl -166:sc= -0.918 (180deg=-1.62) USER MOD Single : A 197 TYR OH : rot 150:sc=-0.00836 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.167 USER MOD Single : A 202 TYR OH : rot 30:sc= 0.475 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 212 LYS NZ :NH3+ 164:sc= 1.25 (180deg=1.01) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 GLN : amide:sc= 0.307 K(o=0.31,f=-4.8!) USER MOD Single : A 226 GLN : amide:sc= -0.294 K(o=-0.29,f=-1.8) USER MOD Single : A 227 SER OG : rot -149:sc= 0.0677 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -100:sc= 0.144 USER MOD Single : A 238 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.17) USER MOD Single : A 240 GLN : amide:sc= 0.508 K(o=0.51,f=-0.59) USER MOD Single : A 241 HIS : no HD1:sc= -0.0388 K(o=-0.039,f=-1.5) USER MOD Single : A 246 LYS NZ :NH3+ 170:sc= -0.0055 (180deg=-0.118) USER MOD Single : A 251 LYS NZ :NH3+ 174:sc= 1.56 (180deg=1.51) USER MOD Single : A 253 TYR OH : rot 30:sc= 0.268 USER MOD Single : B 1 C O2' : rot 174:sc= 0 USER MOD Single : B 1 C O5' : rot 180:sc= -0.687 USER MOD Single : B 2 U O2' : rot 14:sc= 0.435 USER MOD Single : B 3 U O2' : rot -54:sc= 0.983 USER MOD Single : B 4 U O2' : rot 35:sc= 0.809 USER MOD Single : B 5 A O2' : rot -172:sc= 0.432 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 34.922 -10.399 -6.238 1.00 0.00 N ATOM 2 CA SER A 53 35.574 -9.440 -7.148 1.00 0.00 C ATOM 3 C SER A 53 35.645 -8.051 -6.521 1.00 0.00 C ATOM 4 O SER A 53 36.737 -7.551 -6.256 1.00 0.00 O ATOM 5 CB SER A 53 34.861 -9.397 -8.501 1.00 0.00 C ATOM 6 OG SER A 53 33.488 -9.127 -8.320 1.00 0.00 O ATOM 0 HA SER A 53 36.595 -9.781 -7.319 1.00 0.00 H new ATOM 0 HB2 SER A 53 35.310 -8.630 -9.132 1.00 0.00 H new ATOM 0 HB3 SER A 53 34.987 -10.349 -9.017 1.00 0.00 H new ATOM 0 HG SER A 53 33.188 -9.513 -7.470 1.00 0.00 H new ATOM 14 N HIS A 54 34.489 -7.422 -6.281 1.00 0.00 N ATOM 15 CA HIS A 54 34.409 -6.101 -5.671 1.00 0.00 C ATOM 16 C HIS A 54 33.157 -6.000 -4.801 1.00 0.00 C ATOM 17 O HIS A 54 32.237 -6.805 -4.941 1.00 0.00 O ATOM 18 CB HIS A 54 34.404 -5.041 -6.774 1.00 0.00 C ATOM 19 CG HIS A 54 34.481 -3.630 -6.250 1.00 0.00 C ATOM 20 ND1 HIS A 54 35.336 -3.192 -5.235 1.00 0.00 N ATOM 21 CD2 HIS A 54 33.730 -2.580 -6.692 1.00 0.00 C ATOM 22 CE1 HIS A 54 35.075 -1.881 -5.094 1.00 0.00 C ATOM 23 NE2 HIS A 54 34.119 -1.487 -5.954 1.00 0.00 N ATOM 0 H HIS A 54 33.579 -7.823 -6.508 1.00 0.00 H new ATOM 0 HA HIS A 54 35.274 -5.935 -5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 54 35.247 -5.219 -7.442 1.00 0.00 H new ATOM 0 HB3 HIS A 54 33.497 -5.151 -7.369 1.00 0.00 H new ATOM 0 HD2 HIS A 54 32.979 -2.603 -7.468 1.00 0.00 H new ATOM 0 HE1 HIS A 54 35.567 -1.231 -4.385 1.00 0.00 H new ATOM 0 HE2 HIS A 54 33.747 -0.541 -6.043 1.00 0.00 H new ATOM 31 N GLN A 55 33.122 -5.013 -3.902 1.00 0.00 N ATOM 32 CA GLN A 55 32.018 -4.803 -2.974 1.00 0.00 C ATOM 33 C GLN A 55 31.687 -3.313 -2.876 1.00 0.00 C ATOM 34 O GLN A 55 32.474 -2.465 -3.296 1.00 0.00 O ATOM 35 CB GLN A 55 32.398 -5.347 -1.592 1.00 0.00 C ATOM 36 CG GLN A 55 32.490 -6.875 -1.557 1.00 0.00 C ATOM 37 CD GLN A 55 31.116 -7.534 -1.643 1.00 0.00 C ATOM 38 OE1 GLN A 55 30.488 -7.799 -0.623 1.00 0.00 O ATOM 39 NE2 GLN A 55 30.636 -7.804 -2.854 1.00 0.00 N ATOM 0 H GLN A 55 33.873 -4.330 -3.800 1.00 0.00 H new ATOM 0 HA GLN A 55 31.139 -5.333 -3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 55 33.356 -4.924 -1.292 1.00 0.00 H new ATOM 0 HB3 GLN A 55 31.660 -5.016 -0.861 1.00 0.00 H new ATOM 0 HG2 GLN A 55 33.110 -7.220 -2.385 1.00 0.00 H new ATOM 0 HG3 GLN A 55 32.985 -7.187 -0.637 1.00 0.00 H new ATOM 0 HE21 GLN A 55 31.183 -7.571 -3.683 1.00 0.00 H new ATOM 0 HE22 GLN A 55 29.721 -8.244 -2.954 1.00 0.00 H new ATOM 48 N ASN A 56 30.515 -2.995 -2.319 1.00 0.00 N ATOM 49 CA ASN A 56 30.062 -1.621 -2.165 1.00 0.00 C ATOM 50 C ASN A 56 29.327 -1.435 -0.837 1.00 0.00 C ATOM 51 O ASN A 56 28.879 -2.401 -0.224 1.00 0.00 O ATOM 52 CB ASN A 56 29.171 -1.240 -3.352 1.00 0.00 C ATOM 53 CG ASN A 56 27.961 -2.155 -3.481 1.00 0.00 C ATOM 54 OD1 ASN A 56 27.971 -3.094 -4.270 1.00 0.00 O ATOM 55 ND2 ASN A 56 26.910 -1.893 -2.709 1.00 0.00 N ATOM 0 H ASN A 56 29.857 -3.688 -1.963 1.00 0.00 H new ATOM 0 HA ASN A 56 30.928 -0.959 -2.151 1.00 0.00 H new ATOM 0 HB2 ASN A 56 28.834 -0.210 -3.235 1.00 0.00 H new ATOM 0 HB3 ASN A 56 29.756 -1.282 -4.271 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.079 -2.481 -2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 56 26.935 -1.104 -2.064 1.00 0.00 H new ATOM 62 N GLY A 57 29.209 -0.177 -0.400 1.00 0.00 N ATOM 63 CA GLY A 57 28.521 0.175 0.833 1.00 0.00 C ATOM 64 C GLY A 57 27.008 0.228 0.640 1.00 0.00 C ATOM 65 O GLY A 57 26.493 -0.115 -0.423 1.00 0.00 O ATOM 0 H GLY A 57 29.592 0.626 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 57 28.764 -0.554 1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 57 28.877 1.143 1.185 1.00 0.00 H new ATOM 69 N GLU A 58 26.298 0.666 1.682 1.00 0.00 N ATOM 70 CA GLU A 58 24.847 0.788 1.675 1.00 0.00 C ATOM 71 C GLU A 58 24.448 2.088 2.371 1.00 0.00 C ATOM 72 O GLU A 58 25.175 2.580 3.233 1.00 0.00 O ATOM 73 CB GLU A 58 24.246 -0.439 2.368 1.00 0.00 C ATOM 74 CG GLU A 58 22.717 -0.446 2.335 1.00 0.00 C ATOM 75 CD GLU A 58 22.178 -0.442 0.905 1.00 0.00 C ATOM 76 OE1 GLU A 58 22.386 -1.458 0.206 1.00 0.00 O ATOM 77 OE2 GLU A 58 21.562 0.578 0.523 1.00 0.00 O ATOM 0 H GLU A 58 26.725 0.949 2.564 1.00 0.00 H new ATOM 0 HA GLU A 58 24.464 0.826 0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 58 24.620 -1.343 1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 58 24.583 -0.467 3.404 1.00 0.00 H new ATOM 0 HG2 GLU A 58 22.347 -1.326 2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 58 22.338 0.426 2.868 1.00 0.00 H new ATOM 84 N ARG A 59 23.293 2.648 1.998 1.00 0.00 N ATOM 85 CA ARG A 59 22.804 3.912 2.536 1.00 0.00 C ATOM 86 C ARG A 59 21.309 3.818 2.819 1.00 0.00 C ATOM 87 O ARG A 59 20.648 2.881 2.379 1.00 0.00 O ATOM 88 CB ARG A 59 23.085 5.041 1.538 1.00 0.00 C ATOM 89 CG ARG A 59 24.582 5.310 1.349 1.00 0.00 C ATOM 90 CD ARG A 59 25.219 5.826 2.642 1.00 0.00 C ATOM 91 NE ARG A 59 26.617 6.212 2.424 1.00 0.00 N ATOM 92 CZ ARG A 59 27.669 5.409 2.621 1.00 0.00 C ATOM 93 NH1 ARG A 59 27.509 4.152 3.030 1.00 0.00 N ATOM 94 NH2 ARG A 59 28.898 5.869 2.405 1.00 0.00 N ATOM 0 H ARG A 59 22.669 2.230 1.308 1.00 0.00 H new ATOM 0 HA ARG A 59 23.322 4.127 3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 59 22.642 4.787 0.575 1.00 0.00 H new ATOM 0 HB3 ARG A 59 22.598 5.953 1.882 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.082 4.394 1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.725 6.041 0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 59 24.655 6.682 3.012 1.00 0.00 H new ATOM 0 HD3 ARG A 59 25.167 5.054 3.410 1.00 0.00 H new ATOM 0 HE ARG A 59 26.801 7.161 2.099 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.572 3.786 3.199 1.00 0.00 H new ATOM 0 HH12 ARG A 59 28.323 3.555 3.175 1.00 0.00 H new ATOM 0 HH21 ARG A 59 29.035 6.830 2.091 1.00 0.00 H new ATOM 0 HH22 ARG A 59 29.704 5.261 2.554 1.00 0.00 H new ATOM 108 N VAL A 60 20.776 4.796 3.558 1.00 0.00 N ATOM 109 CA VAL A 60 19.362 4.841 3.918 1.00 0.00 C ATOM 110 C VAL A 60 18.738 6.191 3.568 1.00 0.00 C ATOM 111 O VAL A 60 17.608 6.469 3.960 1.00 0.00 O ATOM 112 CB VAL A 60 19.176 4.510 5.403 1.00 0.00 C ATOM 113 CG1 VAL A 60 19.679 3.099 5.706 1.00 0.00 C ATOM 114 CG2 VAL A 60 19.923 5.507 6.292 1.00 0.00 C ATOM 0 H VAL A 60 21.318 5.579 3.923 1.00 0.00 H new ATOM 0 HA VAL A 60 18.840 4.084 3.332 1.00 0.00 H new ATOM 0 HB VAL A 60 18.109 4.573 5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 60 19.539 2.882 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 60 19.119 2.378 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 60 20.738 3.029 5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 60 19.771 5.245 7.339 1.00 0.00 H new ATOM 0 HG22 VAL A 60 20.988 5.475 6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 60 19.543 6.512 6.111 1.00 0.00 H new ATOM 124 N GLU A 61 19.468 7.035 2.832 1.00 0.00 N ATOM 125 CA GLU A 61 18.990 8.354 2.440 1.00 0.00 C ATOM 126 C GLU A 61 18.084 8.271 1.209 1.00 0.00 C ATOM 127 O GLU A 61 17.462 9.260 0.833 1.00 0.00 O ATOM 128 CB GLU A 61 20.205 9.253 2.194 1.00 0.00 C ATOM 129 CG GLU A 61 19.815 10.719 2.001 1.00 0.00 C ATOM 130 CD GLU A 61 21.061 11.599 1.925 1.00 0.00 C ATOM 131 OE1 GLU A 61 21.640 11.692 0.820 1.00 0.00 O ATOM 132 OE2 GLU A 61 21.425 12.175 2.975 1.00 0.00 O ATOM 0 H GLU A 61 20.406 6.818 2.494 1.00 0.00 H new ATOM 0 HA GLU A 61 18.383 8.781 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 61 20.891 9.170 3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.740 8.903 1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.229 10.828 1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.182 11.045 2.827 1.00 0.00 H new ATOM 139 N ARG A 62 18.004 7.094 0.579 1.00 0.00 N ATOM 140 CA ARG A 62 17.141 6.891 -0.575 1.00 0.00 C ATOM 141 C ARG A 62 15.732 6.497 -0.133 1.00 0.00 C ATOM 142 O ARG A 62 15.555 5.809 0.871 1.00 0.00 O ATOM 143 CB ARG A 62 17.770 5.921 -1.584 1.00 0.00 C ATOM 144 CG ARG A 62 18.561 4.757 -0.978 1.00 0.00 C ATOM 145 CD ARG A 62 17.716 3.835 -0.099 1.00 0.00 C ATOM 146 NE ARG A 62 18.500 2.662 0.304 1.00 0.00 N ATOM 147 CZ ARG A 62 18.042 1.672 1.074 1.00 0.00 C ATOM 148 NH1 ARG A 62 16.801 1.699 1.555 1.00 0.00 N ATOM 149 NH2 ARG A 62 18.836 0.647 1.368 1.00 0.00 N ATOM 0 H ARG A 62 18.533 6.267 0.856 1.00 0.00 H new ATOM 0 HA ARG A 62 17.039 7.835 -1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.977 5.511 -2.210 1.00 0.00 H new ATOM 0 HB3 ARG A 62 18.433 6.486 -2.239 1.00 0.00 H new ATOM 0 HG2 ARG A 62 19.004 4.171 -1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 62 19.383 5.157 -0.385 1.00 0.00 H new ATOM 0 HD2 ARG A 62 17.375 4.375 0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.826 3.518 -0.642 1.00 0.00 H new ATOM 0 HE ARG A 62 19.463 2.598 -0.027 1.00 0.00 H new ATOM 0 HH11 ARG A 62 16.186 2.483 1.337 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.465 0.936 2.142 1.00 0.00 H new ATOM 0 HH21 ARG A 62 19.789 0.620 1.006 1.00 0.00 H new ATOM 0 HH22 ARG A 62 18.492 -0.112 1.956 1.00 0.00 H new ATOM 163 N TYR A 63 14.737 6.946 -0.901 1.00 0.00 N ATOM 164 CA TYR A 63 13.335 6.822 -0.529 1.00 0.00 C ATOM 165 C TYR A 63 12.457 6.844 -1.778 1.00 0.00 C ATOM 166 O TYR A 63 12.932 7.148 -2.871 1.00 0.00 O ATOM 167 CB TYR A 63 12.960 7.977 0.404 1.00 0.00 C ATOM 168 CG TYR A 63 13.533 7.829 1.796 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.956 6.905 2.679 1.00 0.00 C ATOM 170 CD2 TYR A 63 14.631 8.602 2.205 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.464 6.755 3.975 1.00 0.00 C ATOM 172 CE2 TYR A 63 15.144 8.459 3.503 1.00 0.00 C ATOM 173 CZ TYR A 63 14.556 7.540 4.396 1.00 0.00 C ATOM 174 OH TYR A 63 15.041 7.413 5.664 1.00 0.00 O ATOM 0 H TYR A 63 14.886 7.406 -1.799 1.00 0.00 H new ATOM 0 HA TYR A 63 13.176 5.875 -0.014 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.311 8.914 -0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.874 8.044 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.116 6.307 2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 63 15.081 9.306 1.521 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.020 6.039 4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 63 15.989 9.053 3.818 1.00 0.00 H new ATOM 0 HH TYR A 63 15.795 8.026 5.789 1.00 0.00 H new ATOM 184 N SER A 64 11.170 6.518 -1.615 1.00 0.00 N ATOM 185 CA SER A 64 10.241 6.380 -2.731 1.00 0.00 C ATOM 186 C SER A 64 9.533 7.690 -3.085 1.00 0.00 C ATOM 187 O SER A 64 8.484 7.666 -3.727 1.00 0.00 O ATOM 188 CB SER A 64 9.240 5.265 -2.419 1.00 0.00 C ATOM 189 OG SER A 64 8.506 4.923 -3.575 1.00 0.00 O ATOM 0 H SER A 64 10.748 6.343 -0.703 1.00 0.00 H new ATOM 0 HA SER A 64 10.817 6.113 -3.617 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.768 4.388 -2.044 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.560 5.589 -1.631 1.00 0.00 H new ATOM 0 HG SER A 64 8.233 5.740 -4.043 1.00 0.00 H new ATOM 195 N ARG A 65 10.092 8.835 -2.673 1.00 0.00 N ATOM 196 CA ARG A 65 9.494 10.152 -2.892 1.00 0.00 C ATOM 197 C ARG A 65 8.057 10.231 -2.368 1.00 0.00 C ATOM 198 O ARG A 65 7.298 11.114 -2.765 1.00 0.00 O ATOM 199 CB ARG A 65 9.588 10.549 -4.370 1.00 0.00 C ATOM 200 CG ARG A 65 11.042 10.622 -4.832 1.00 0.00 C ATOM 201 CD ARG A 65 11.088 11.008 -6.310 1.00 0.00 C ATOM 202 NE ARG A 65 12.472 11.139 -6.766 1.00 0.00 N ATOM 203 CZ ARG A 65 12.833 11.425 -8.019 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.918 11.613 -8.968 1.00 0.00 N ATOM 205 NH2 ARG A 65 14.124 11.525 -8.325 1.00 0.00 N ATOM 0 H ARG A 65 10.981 8.870 -2.174 1.00 0.00 H new ATOM 0 HA ARG A 65 10.068 10.875 -2.313 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.046 9.825 -4.979 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.107 11.515 -4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.588 11.354 -4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.532 9.660 -4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.574 10.253 -6.905 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.559 11.949 -6.462 1.00 0.00 H new ATOM 0 HE ARG A 65 13.213 11.002 -6.078 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.926 11.539 -8.742 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.209 11.831 -9.921 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.831 11.383 -7.604 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.406 11.743 -9.281 1.00 0.00 H new ATOM 219 N LYS A 66 7.682 9.308 -1.476 1.00 0.00 N ATOM 220 CA LYS A 66 6.349 9.255 -0.900 1.00 0.00 C ATOM 221 C LYS A 66 6.428 8.779 0.545 1.00 0.00 C ATOM 222 O LYS A 66 7.275 7.961 0.902 1.00 0.00 O ATOM 223 CB LYS A 66 5.462 8.353 -1.763 1.00 0.00 C ATOM 224 CG LYS A 66 4.045 8.204 -1.202 1.00 0.00 C ATOM 225 CD LYS A 66 3.918 6.945 -0.342 1.00 0.00 C ATOM 226 CE LYS A 66 2.502 6.843 0.219 1.00 0.00 C ATOM 227 NZ LYS A 66 2.303 5.563 0.921 1.00 0.00 N ATOM 0 H LYS A 66 8.305 8.575 -1.136 1.00 0.00 H new ATOM 0 HA LYS A 66 5.901 10.249 -0.887 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.407 8.762 -2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.922 7.368 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.793 9.081 -0.606 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.329 8.160 -2.023 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.147 6.062 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.641 6.976 0.473 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.318 7.670 0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.779 6.934 -0.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.344 5.532 1.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.423 4.777 0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.001 5.475 1.687 1.00 0.00 H new ATOM 241 N VAL A 67 5.524 9.310 1.368 1.00 0.00 N ATOM 242 CA VAL A 67 5.494 9.011 2.788 1.00 0.00 C ATOM 243 C VAL A 67 4.056 8.985 3.290 1.00 0.00 C ATOM 244 O VAL A 67 3.228 9.787 2.863 1.00 0.00 O ATOM 245 CB VAL A 67 6.357 10.043 3.530 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.898 11.473 3.260 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.319 9.838 5.039 1.00 0.00 C ATOM 0 H VAL A 67 4.796 9.957 1.064 1.00 0.00 H new ATOM 0 HA VAL A 67 5.910 8.022 2.979 1.00 0.00 H new ATOM 0 HB VAL A 67 7.369 9.894 3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.536 12.169 3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.963 11.681 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.866 11.592 3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.943 10.589 5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.293 9.934 5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.694 8.844 5.281 1.00 0.00 H new ATOM 257 N PHE A 68 3.759 8.058 4.201 1.00 0.00 N ATOM 258 CA PHE A 68 2.453 7.987 4.831 1.00 0.00 C ATOM 259 C PHE A 68 2.484 8.843 6.091 1.00 0.00 C ATOM 260 O PHE A 68 3.473 8.832 6.824 1.00 0.00 O ATOM 261 CB PHE A 68 2.092 6.535 5.159 1.00 0.00 C ATOM 262 CG PHE A 68 1.157 6.403 6.333 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.157 6.861 6.208 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.591 5.828 7.535 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.054 6.706 7.264 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.694 5.681 8.600 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.636 6.099 8.453 1.00 0.00 C ATOM 0 H PHE A 68 4.415 7.344 4.517 1.00 0.00 H new ATOM 0 HA PHE A 68 1.688 8.364 4.152 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.632 6.076 4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.006 5.979 5.367 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.478 7.336 5.293 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.614 5.499 7.640 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.071 7.054 7.164 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.026 5.247 9.532 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.339 5.952 9.259 1.00 0.00 H new ATOM 277 N VAL A 69 1.401 9.582 6.342 1.00 0.00 N ATOM 278 CA VAL A 69 1.296 10.403 7.533 1.00 0.00 C ATOM 279 C VAL A 69 0.013 10.034 8.272 1.00 0.00 C ATOM 280 O VAL A 69 -1.084 10.476 7.935 1.00 0.00 O ATOM 281 CB VAL A 69 1.457 11.897 7.198 1.00 0.00 C ATOM 282 CG1 VAL A 69 2.709 12.081 6.337 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.290 12.524 6.435 1.00 0.00 C ATOM 0 H VAL A 69 0.586 9.623 5.730 1.00 0.00 H new ATOM 0 HA VAL A 69 2.118 10.202 8.220 1.00 0.00 H new ATOM 0 HB VAL A 69 1.514 12.400 8.163 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.832 13.137 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.583 11.731 6.886 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.605 11.507 5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.501 13.577 6.248 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.156 12.007 5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.621 12.436 7.027 1.00 0.00 H new ATOM 293 N GLY A 70 0.166 9.201 9.302 1.00 0.00 N ATOM 294 CA GLY A 70 -0.958 8.710 10.074 1.00 0.00 C ATOM 295 C GLY A 70 -1.271 9.624 11.246 1.00 0.00 C ATOM 296 O GLY A 70 -0.465 10.469 11.626 1.00 0.00 O ATOM 0 H GLY A 70 1.072 8.853 9.617 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.834 8.628 9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.738 7.708 10.442 1.00 0.00 H new ATOM 300 N GLY A 71 -2.456 9.452 11.825 1.00 0.00 N ATOM 301 CA GLY A 71 -2.851 10.197 13.003 1.00 0.00 C ATOM 302 C GLY A 71 -3.136 11.668 12.701 1.00 0.00 C ATOM 303 O GLY A 71 -3.046 12.516 13.587 1.00 0.00 O ATOM 0 H GLY A 71 -3.161 8.796 11.489 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.741 9.740 13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.062 10.130 13.752 1.00 0.00 H new ATOM 307 N LEU A 72 -3.478 11.975 11.447 1.00 0.00 N ATOM 308 CA LEU A 72 -3.903 13.305 11.047 1.00 0.00 C ATOM 309 C LEU A 72 -5.161 13.652 11.850 1.00 0.00 C ATOM 310 O LEU A 72 -6.102 12.861 11.872 1.00 0.00 O ATOM 311 CB LEU A 72 -4.206 13.271 9.545 1.00 0.00 C ATOM 312 CG LEU A 72 -4.564 14.643 8.972 1.00 0.00 C ATOM 313 CD1 LEU A 72 -3.309 15.493 8.805 1.00 0.00 C ATOM 314 CD2 LEU A 72 -5.188 14.458 7.592 1.00 0.00 C ATOM 0 H LEU A 72 -3.465 11.300 10.682 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.136 14.056 11.238 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.339 12.878 9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.030 12.582 9.363 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.256 15.135 9.655 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.580 16.466 8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.829 15.628 9.774 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.619 14.994 8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.446 15.432 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -4.476 13.960 6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.088 13.850 7.678 1.00 0.00 H new ATOM 326 N PRO A 73 -5.210 14.812 12.515 1.00 0.00 N ATOM 327 CA PRO A 73 -6.359 15.187 13.319 1.00 0.00 C ATOM 328 C PRO A 73 -7.559 15.487 12.412 1.00 0.00 C ATOM 329 O PRO A 73 -7.420 16.236 11.446 1.00 0.00 O ATOM 330 CB PRO A 73 -5.897 16.399 14.122 1.00 0.00 C ATOM 331 CG PRO A 73 -4.830 17.031 13.228 1.00 0.00 C ATOM 332 CD PRO A 73 -4.180 15.831 12.547 1.00 0.00 C ATOM 0 HA PRO A 73 -6.696 14.396 13.988 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.718 17.089 14.317 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.489 16.108 15.090 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.269 17.716 12.502 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.107 17.603 13.809 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.843 16.083 11.541 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.305 15.490 13.100 1.00 0.00 H new ATOM 340 N PRO A 74 -8.741 14.918 12.698 1.00 0.00 N ATOM 341 CA PRO A 74 -9.932 15.062 11.867 1.00 0.00 C ATOM 342 C PRO A 74 -10.477 16.490 11.775 1.00 0.00 C ATOM 343 O PRO A 74 -11.381 16.746 10.981 1.00 0.00 O ATOM 344 CB PRO A 74 -10.990 14.157 12.507 1.00 0.00 C ATOM 345 CG PRO A 74 -10.192 13.190 13.376 1.00 0.00 C ATOM 346 CD PRO A 74 -9.028 14.060 13.834 1.00 0.00 C ATOM 0 HA PRO A 74 -9.677 14.793 10.842 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.698 14.734 13.102 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.568 13.626 11.751 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.778 12.818 14.216 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.854 12.320 12.813 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.293 14.645 14.715 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.162 13.454 14.102 1.00 0.00 H new ATOM 354 N ASP A 75 -9.950 17.425 12.571 1.00 0.00 N ATOM 355 CA ASP A 75 -10.500 18.773 12.648 1.00 0.00 C ATOM 356 C ASP A 75 -9.912 19.730 11.608 1.00 0.00 C ATOM 357 O ASP A 75 -10.308 20.895 11.566 1.00 0.00 O ATOM 358 CB ASP A 75 -10.312 19.320 14.063 1.00 0.00 C ATOM 359 CG ASP A 75 -11.137 18.527 15.071 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.363 18.772 15.129 1.00 0.00 O ATOM 361 OD2 ASP A 75 -10.537 17.684 15.771 1.00 0.00 O ATOM 0 H ASP A 75 -9.140 17.268 13.171 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.563 18.703 12.416 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.258 19.276 14.336 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.606 20.369 14.093 1.00 0.00 H new ATOM 366 N ILE A 76 -8.978 19.269 10.768 1.00 0.00 N ATOM 367 CA ILE A 76 -8.366 20.114 9.750 1.00 0.00 C ATOM 368 C ILE A 76 -8.253 19.374 8.420 1.00 0.00 C ATOM 369 O ILE A 76 -8.761 18.263 8.272 1.00 0.00 O ATOM 370 CB ILE A 76 -7.004 20.632 10.238 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.088 19.539 10.800 1.00 0.00 C ATOM 372 CG2 ILE A 76 -7.234 21.672 11.336 1.00 0.00 C ATOM 373 CD1 ILE A 76 -5.664 18.511 9.750 1.00 0.00 C ATOM 0 H ILE A 76 -8.632 18.310 10.778 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.008 20.978 9.578 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.504 21.053 9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.198 20.003 11.225 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.601 19.027 11.614 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.273 22.046 11.690 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.821 22.499 10.937 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.772 21.213 12.165 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.017 17.765 10.212 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.548 18.022 9.342 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.124 19.013 8.947 1.00 0.00 H new ATOM 385 N ASP A 77 -7.583 19.999 7.452 1.00 0.00 N ATOM 386 CA ASP A 77 -7.457 19.482 6.100 1.00 0.00 C ATOM 387 C ASP A 77 -6.044 19.709 5.555 1.00 0.00 C ATOM 388 O ASP A 77 -5.123 20.038 6.304 1.00 0.00 O ATOM 389 CB ASP A 77 -8.517 20.162 5.231 1.00 0.00 C ATOM 390 CG ASP A 77 -8.366 21.682 5.246 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.388 22.168 4.639 1.00 0.00 O ATOM 392 OD2 ASP A 77 -9.228 22.346 5.865 1.00 0.00 O ATOM 0 H ASP A 77 -7.108 20.891 7.592 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.620 18.404 6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.437 19.798 4.207 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.510 19.891 5.589 1.00 0.00 H new ATOM 397 N GLU A 78 -5.888 19.527 4.241 1.00 0.00 N ATOM 398 CA GLU A 78 -4.631 19.645 3.515 1.00 0.00 C ATOM 399 C GLU A 78 -3.832 20.896 3.891 1.00 0.00 C ATOM 400 O GLU A 78 -2.605 20.869 3.853 1.00 0.00 O ATOM 401 CB GLU A 78 -4.992 19.689 2.026 1.00 0.00 C ATOM 402 CG GLU A 78 -3.832 20.137 1.138 1.00 0.00 C ATOM 403 CD GLU A 78 -4.201 20.031 -0.340 1.00 0.00 C ATOM 404 OE1 GLU A 78 -4.720 18.961 -0.734 1.00 0.00 O ATOM 405 OE2 GLU A 78 -3.962 21.019 -1.070 1.00 0.00 O ATOM 0 H GLU A 78 -6.670 19.283 3.633 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.992 18.798 3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.322 18.700 1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.834 20.367 1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.563 21.166 1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.955 19.523 1.342 1.00 0.00 H new ATOM 412 N ASP A 79 -4.509 21.987 4.253 1.00 0.00 N ATOM 413 CA ASP A 79 -3.842 23.253 4.514 1.00 0.00 C ATOM 414 C ASP A 79 -2.933 23.182 5.740 1.00 0.00 C ATOM 415 O ASP A 79 -1.863 23.791 5.761 1.00 0.00 O ATOM 416 CB ASP A 79 -4.917 24.320 4.719 1.00 0.00 C ATOM 417 CG ASP A 79 -4.303 25.683 5.032 1.00 0.00 C ATOM 418 OD1 ASP A 79 -3.740 26.293 4.096 1.00 0.00 O ATOM 419 OD2 ASP A 79 -4.401 26.105 6.205 1.00 0.00 O ATOM 0 H ASP A 79 -5.522 22.014 4.371 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.205 23.499 3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.532 24.395 3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.576 24.021 5.534 1.00 0.00 H new ATOM 424 N GLU A 80 -3.348 22.440 6.771 1.00 0.00 N ATOM 425 CA GLU A 80 -2.639 22.436 8.038 1.00 0.00 C ATOM 426 C GLU A 80 -1.330 21.655 7.914 1.00 0.00 C ATOM 427 O GLU A 80 -0.314 22.045 8.490 1.00 0.00 O ATOM 428 CB GLU A 80 -3.579 21.879 9.115 1.00 0.00 C ATOM 429 CG GLU A 80 -3.140 22.249 10.537 1.00 0.00 C ATOM 430 CD GLU A 80 -1.845 21.570 10.970 1.00 0.00 C ATOM 431 OE1 GLU A 80 -1.707 20.358 10.692 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.012 22.278 11.575 1.00 0.00 O ATOM 0 H GLU A 80 -4.171 21.838 6.746 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.355 23.447 8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.587 22.256 8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.625 20.794 9.025 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.013 23.330 10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.933 21.980 11.235 1.00 0.00 H new ATOM 439 N ILE A 81 -1.340 20.551 7.161 1.00 0.00 N ATOM 440 CA ILE A 81 -0.142 19.743 6.979 1.00 0.00 C ATOM 441 C ILE A 81 0.738 20.295 5.864 1.00 0.00 C ATOM 442 O ILE A 81 1.950 20.094 5.896 1.00 0.00 O ATOM 443 CB ILE A 81 -0.507 18.276 6.736 1.00 0.00 C ATOM 444 CG1 ILE A 81 -1.581 18.139 5.647 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.970 17.675 8.063 1.00 0.00 C ATOM 446 CD1 ILE A 81 -1.932 16.676 5.381 1.00 0.00 C ATOM 0 H ILE A 81 -2.164 20.202 6.671 1.00 0.00 H new ATOM 0 HA ILE A 81 0.440 19.792 7.900 1.00 0.00 H new ATOM 0 HB ILE A 81 0.365 17.733 6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.478 18.679 5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.226 18.602 4.726 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.236 16.628 7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.165 17.745 8.795 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -1.840 18.223 8.427 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.695 16.620 4.605 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.040 16.142 5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.311 16.221 6.296 1.00 0.00 H new ATOM 458 N THR A 82 0.163 20.988 4.876 1.00 0.00 N ATOM 459 CA THR A 82 0.984 21.612 3.848 1.00 0.00 C ATOM 460 C THR A 82 1.749 22.782 4.467 1.00 0.00 C ATOM 461 O THR A 82 2.717 23.263 3.883 1.00 0.00 O ATOM 462 CB THR A 82 0.124 22.031 2.649 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.547 20.900 2.138 1.00 0.00 O ATOM 464 CG2 THR A 82 0.978 22.612 1.523 1.00 0.00 C ATOM 0 H THR A 82 -0.842 21.126 4.771 1.00 0.00 H new ATOM 0 HA THR A 82 1.713 20.899 3.463 1.00 0.00 H new ATOM 0 HB THR A 82 -0.579 22.789 2.995 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.338 20.714 2.686 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.336 22.898 0.690 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.512 23.489 1.887 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.696 21.863 1.187 1.00 0.00 H new ATOM 472 N ALA A 83 1.321 23.243 5.648 1.00 0.00 N ATOM 473 CA ALA A 83 2.052 24.253 6.400 1.00 0.00 C ATOM 474 C ALA A 83 2.947 23.640 7.487 1.00 0.00 C ATOM 475 O ALA A 83 3.874 24.304 7.950 1.00 0.00 O ATOM 476 CB ALA A 83 1.048 25.230 7.007 1.00 0.00 C ATOM 0 H ALA A 83 0.464 22.925 6.101 1.00 0.00 H new ATOM 0 HA ALA A 83 2.720 24.778 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.581 25.993 7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.474 25.704 6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.371 24.691 7.670 1.00 0.00 H new ATOM 482 N SER A 84 2.695 22.391 7.906 1.00 0.00 N ATOM 483 CA SER A 84 3.496 21.756 8.951 1.00 0.00 C ATOM 484 C SER A 84 4.826 21.214 8.435 1.00 0.00 C ATOM 485 O SER A 84 5.778 21.116 9.204 1.00 0.00 O ATOM 486 CB SER A 84 2.715 20.606 9.593 1.00 0.00 C ATOM 487 OG SER A 84 1.614 21.114 10.315 1.00 0.00 O ATOM 0 H SER A 84 1.945 21.807 7.536 1.00 0.00 H new ATOM 0 HA SER A 84 3.712 22.533 9.684 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.369 19.916 8.823 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.367 20.040 10.258 1.00 0.00 H new ATOM 0 HG SER A 84 0.936 21.443 9.689 1.00 0.00 H new ATOM 493 N PHE A 85 4.907 20.864 7.148 1.00 0.00 N ATOM 494 CA PHE A 85 6.122 20.296 6.578 1.00 0.00 C ATOM 495 C PHE A 85 6.763 21.238 5.556 1.00 0.00 C ATOM 496 O PHE A 85 7.685 20.839 4.846 1.00 0.00 O ATOM 497 CB PHE A 85 5.824 18.913 5.992 1.00 0.00 C ATOM 498 CG PHE A 85 5.260 17.932 7.000 1.00 0.00 C ATOM 499 CD1 PHE A 85 6.115 17.235 7.868 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.876 17.719 7.071 1.00 0.00 C ATOM 501 CE1 PHE A 85 5.583 16.341 8.808 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.343 16.842 8.024 1.00 0.00 C ATOM 503 CZ PHE A 85 4.197 16.161 8.901 1.00 0.00 C ATOM 0 H PHE A 85 4.140 20.966 6.483 1.00 0.00 H new ATOM 0 HA PHE A 85 6.857 20.173 7.373 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.117 19.022 5.169 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.741 18.501 5.572 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.183 17.387 7.812 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.217 18.234 6.387 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.243 15.790 9.462 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.275 16.691 8.083 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.787 15.498 9.648 1.00 0.00 H new ATOM 513 N ARG A 86 6.284 22.486 5.473 1.00 0.00 N ATOM 514 CA ARG A 86 6.784 23.463 4.511 1.00 0.00 C ATOM 515 C ARG A 86 8.210 23.901 4.838 1.00 0.00 C ATOM 516 O ARG A 86 8.909 24.415 3.968 1.00 0.00 O ATOM 517 CB ARG A 86 5.828 24.658 4.490 1.00 0.00 C ATOM 518 CG ARG A 86 6.152 25.611 3.336 1.00 0.00 C ATOM 519 CD ARG A 86 5.095 26.713 3.245 1.00 0.00 C ATOM 520 NE ARG A 86 5.075 27.544 4.455 1.00 0.00 N ATOM 521 CZ ARG A 86 5.895 28.576 4.675 1.00 0.00 C ATOM 522 NH1 ARG A 86 6.818 28.919 3.780 1.00 0.00 N ATOM 523 NH2 ARG A 86 5.795 29.275 5.802 1.00 0.00 N ATOM 0 H ARG A 86 5.539 22.842 6.073 1.00 0.00 H new ATOM 0 HA ARG A 86 6.822 23.005 3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.802 24.303 4.394 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.893 25.195 5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.137 26.054 3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.191 25.057 2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.296 27.340 2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.113 26.265 3.095 1.00 0.00 H new ATOM 0 HE ARG A 86 4.389 27.319 5.176 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.907 28.392 2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.436 29.709 3.962 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.093 29.023 6.498 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.421 30.063 5.971 1.00 0.00 H new ATOM 537 N ARG A 87 8.649 23.702 6.086 1.00 0.00 N ATOM 538 CA ARG A 87 10.005 24.044 6.505 1.00 0.00 C ATOM 539 C ARG A 87 11.025 23.072 5.914 1.00 0.00 C ATOM 540 O ARG A 87 12.226 23.326 5.972 1.00 0.00 O ATOM 541 CB ARG A 87 10.092 24.039 8.030 1.00 0.00 C ATOM 542 CG ARG A 87 9.854 22.629 8.573 1.00 0.00 C ATOM 543 CD ARG A 87 10.057 22.595 10.082 1.00 0.00 C ATOM 544 NE ARG A 87 11.457 22.844 10.443 1.00 0.00 N ATOM 545 CZ ARG A 87 11.994 22.526 11.625 1.00 0.00 C ATOM 546 NH1 ARG A 87 11.260 21.954 12.577 1.00 0.00 N ATOM 547 NH2 ARG A 87 13.279 22.782 11.861 1.00 0.00 N ATOM 0 H ARG A 87 8.075 23.301 6.827 1.00 0.00 H new ATOM 0 HA ARG A 87 10.238 25.042 6.134 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.072 24.397 8.346 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.353 24.725 8.445 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.842 22.306 8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.537 21.928 8.093 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.420 23.344 10.553 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.747 21.625 10.470 1.00 0.00 H new ATOM 0 HE ARG A 87 12.058 23.288 9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.274 21.753 12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.683 21.717 13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 87 13.852 23.220 11.140 1.00 0.00 H new ATOM 0 HH22 ARG A 87 13.690 22.540 12.763 1.00 0.00 H new ATOM 561 N PHE A 88 10.540 21.963 5.349 1.00 0.00 N ATOM 562 CA PHE A 88 11.392 20.941 4.766 1.00 0.00 C ATOM 563 C PHE A 88 11.340 21.015 3.239 1.00 0.00 C ATOM 564 O PHE A 88 11.664 20.047 2.552 1.00 0.00 O ATOM 565 CB PHE A 88 10.977 19.570 5.297 1.00 0.00 C ATOM 566 CG PHE A 88 10.965 19.496 6.808 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.148 19.714 7.528 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.775 19.212 7.492 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.140 19.647 8.928 1.00 0.00 C ATOM 570 CE2 PHE A 88 9.767 19.137 8.892 1.00 0.00 C ATOM 571 CZ PHE A 88 10.952 19.353 9.610 1.00 0.00 C ATOM 0 H PHE A 88 9.543 21.755 5.286 1.00 0.00 H new ATOM 0 HA PHE A 88 12.429 21.110 5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.984 19.327 4.920 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.660 18.815 4.908 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.066 19.934 7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 88 8.862 19.050 6.939 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.051 19.822 9.482 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.850 18.913 9.417 1.00 0.00 H new ATOM 0 HZ PHE A 88 10.949 19.293 10.688 1.00 0.00 H new ATOM 581 N GLY A 89 10.927 22.173 2.713 1.00 0.00 N ATOM 582 CA GLY A 89 10.715 22.358 1.289 1.00 0.00 C ATOM 583 C GLY A 89 9.231 22.207 0.958 1.00 0.00 C ATOM 584 O GLY A 89 8.445 21.799 1.813 1.00 0.00 O ATOM 0 H GLY A 89 10.732 23.005 3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.065 23.345 0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.297 21.627 0.728 1.00 0.00 H new ATOM 588 N PRO A 90 8.830 22.533 -0.277 1.00 0.00 N ATOM 589 CA PRO A 90 7.446 22.465 -0.707 1.00 0.00 C ATOM 590 C PRO A 90 6.984 21.013 -0.787 1.00 0.00 C ATOM 591 O PRO A 90 7.758 20.128 -1.148 1.00 0.00 O ATOM 592 CB PRO A 90 7.420 23.143 -2.078 1.00 0.00 C ATOM 593 CG PRO A 90 8.831 22.900 -2.612 1.00 0.00 C ATOM 594 CD PRO A 90 9.690 22.990 -1.352 1.00 0.00 C ATOM 0 HA PRO A 90 6.768 22.958 -0.010 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.662 22.707 -2.729 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.197 24.207 -1.997 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.919 21.926 -3.093 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.118 23.648 -3.351 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.581 22.367 -1.436 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.030 24.011 -1.178 1.00 0.00 H new ATOM 602 N LEU A 91 5.714 20.773 -0.446 1.00 0.00 N ATOM 603 CA LEU A 91 5.138 19.437 -0.483 1.00 0.00 C ATOM 604 C LEU A 91 3.644 19.487 -0.789 1.00 0.00 C ATOM 605 O LEU A 91 3.029 20.552 -0.759 1.00 0.00 O ATOM 606 CB LEU A 91 5.442 18.682 0.823 1.00 0.00 C ATOM 607 CG LEU A 91 4.722 19.120 2.111 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.870 20.607 2.414 1.00 0.00 C ATOM 609 CD2 LEU A 91 3.234 18.773 2.108 1.00 0.00 C ATOM 0 H LEU A 91 5.065 21.498 -0.139 1.00 0.00 H new ATOM 0 HA LEU A 91 5.604 18.881 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.214 17.629 0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.515 18.751 1.003 1.00 0.00 H new ATOM 0 HG LEU A 91 5.223 18.552 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.338 20.845 3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.926 20.851 2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.452 21.189 1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.781 19.106 3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.746 19.270 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.112 17.694 2.010 1.00 0.00 H new ATOM 621 N ILE A 92 3.076 18.316 -1.083 1.00 0.00 N ATOM 622 CA ILE A 92 1.653 18.173 -1.354 1.00 0.00 C ATOM 623 C ILE A 92 1.153 16.882 -0.713 1.00 0.00 C ATOM 624 O ILE A 92 1.953 16.041 -0.311 1.00 0.00 O ATOM 625 CB ILE A 92 1.385 18.187 -2.865 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.401 17.315 -3.615 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.422 19.635 -3.362 1.00 0.00 C ATOM 628 CD1 ILE A 92 2.039 17.173 -5.094 1.00 0.00 C ATOM 0 H ILE A 92 3.596 17.440 -1.139 1.00 0.00 H new ATOM 0 HA ILE A 92 1.111 19.015 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 92 0.399 17.765 -3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.395 17.753 -3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.444 16.328 -3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.233 19.656 -4.435 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.657 20.216 -2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.403 20.065 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.781 16.549 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.056 16.711 -5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 92 2.021 18.158 -5.560 1.00 0.00 H new ATOM 640 N VAL A 93 -0.170 16.719 -0.617 1.00 0.00 N ATOM 641 CA VAL A 93 -0.764 15.559 0.037 1.00 0.00 C ATOM 642 C VAL A 93 -1.961 15.047 -0.756 1.00 0.00 C ATOM 643 O VAL A 93 -2.656 15.812 -1.425 1.00 0.00 O ATOM 644 CB VAL A 93 -1.135 15.915 1.481 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.071 17.123 1.517 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.812 14.745 2.193 1.00 0.00 C ATOM 0 H VAL A 93 -0.850 17.383 -0.988 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.037 14.747 0.068 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.205 16.152 1.998 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.322 17.358 2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.577 17.980 1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.983 16.893 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.060 15.035 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.724 14.474 1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.136 13.891 2.213 1.00 0.00 H new ATOM 656 N ASP A 94 -2.195 13.736 -0.672 1.00 0.00 N ATOM 657 CA ASP A 94 -3.238 13.076 -1.437 1.00 0.00 C ATOM 658 C ASP A 94 -3.818 11.908 -0.641 1.00 0.00 C ATOM 659 O ASP A 94 -3.220 11.445 0.329 1.00 0.00 O ATOM 660 CB ASP A 94 -2.652 12.571 -2.758 1.00 0.00 C ATOM 661 CG ASP A 94 -2.311 13.725 -3.698 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.256 14.247 -4.332 1.00 0.00 O ATOM 663 OD2 ASP A 94 -1.112 14.074 -3.775 1.00 0.00 O ATOM 0 H ASP A 94 -1.663 13.108 -0.070 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.039 13.786 -1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.754 11.986 -2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.366 11.905 -3.243 1.00 0.00 H new ATOM 668 N TRP A 95 -4.994 11.445 -1.071 1.00 0.00 N ATOM 669 CA TRP A 95 -5.642 10.267 -0.509 1.00 0.00 C ATOM 670 C TRP A 95 -6.629 9.758 -1.570 1.00 0.00 C ATOM 671 O TRP A 95 -6.975 10.518 -2.474 1.00 0.00 O ATOM 672 CB TRP A 95 -6.294 10.633 0.833 1.00 0.00 C ATOM 673 CG TRP A 95 -7.162 11.853 0.855 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.463 11.884 0.502 1.00 0.00 C ATOM 675 CD2 TRP A 95 -6.830 13.223 1.247 1.00 0.00 C ATOM 676 NE1 TRP A 95 -8.960 13.161 0.643 1.00 0.00 N ATOM 677 CE2 TRP A 95 -7.984 14.038 1.066 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.675 13.867 1.735 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -7.984 15.414 1.312 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.666 15.247 1.993 1.00 0.00 C ATOM 681 CH2 TRP A 95 -6.813 16.022 1.775 1.00 0.00 C ATOM 0 H TRP A 95 -5.524 11.883 -1.825 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.942 9.463 -0.281 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.894 9.784 1.161 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.502 10.767 1.569 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.032 11.033 0.159 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.928 13.424 0.458 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.781 13.288 1.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -8.876 16.000 1.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.766 15.716 2.363 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -6.793 17.085 1.964 1.00 0.00 H new ATOM 692 N PRO A 96 -7.105 8.505 -1.511 1.00 0.00 N ATOM 693 CA PRO A 96 -7.876 7.908 -2.595 1.00 0.00 C ATOM 694 C PRO A 96 -9.296 8.486 -2.628 1.00 0.00 C ATOM 695 O PRO A 96 -10.046 8.245 -3.573 1.00 0.00 O ATOM 696 CB PRO A 96 -7.893 6.413 -2.285 1.00 0.00 C ATOM 697 CG PRO A 96 -8.004 6.470 -0.777 1.00 0.00 C ATOM 698 CD PRO A 96 -6.968 7.540 -0.439 1.00 0.00 C ATOM 0 HA PRO A 96 -7.444 8.112 -3.575 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.736 5.899 -2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.988 5.906 -2.619 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.005 6.750 -0.449 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.772 5.512 -0.312 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.163 7.992 0.533 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.961 7.124 -0.401 1.00 0.00 H new ATOM 706 N HIS A 97 -9.659 9.252 -1.590 1.00 0.00 N ATOM 707 CA HIS A 97 -10.967 9.878 -1.443 1.00 0.00 C ATOM 708 C HIS A 97 -10.913 11.359 -1.831 1.00 0.00 C ATOM 709 O HIS A 97 -11.812 12.115 -1.464 1.00 0.00 O ATOM 710 CB HIS A 97 -11.475 9.744 0.000 1.00 0.00 C ATOM 711 CG HIS A 97 -11.214 8.422 0.680 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.022 8.038 1.224 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.154 7.403 0.865 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -10.228 6.796 1.769 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -11.499 6.434 1.527 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.030 9.455 -0.813 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.656 9.363 -2.113 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.018 10.533 0.598 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.550 9.924 0.003 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.185 7.396 0.545 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.494 6.210 2.302 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.911 5.544 1.808 1.00 0.00 H new ATOM 723 N LYS A 98 -9.871 11.776 -2.564 1.00 0.00 N ATOM 724 CA LYS A 98 -9.614 13.179 -2.865 1.00 0.00 C ATOM 725 C LYS A 98 -10.845 13.897 -3.416 1.00 0.00 C ATOM 726 O LYS A 98 -11.660 13.312 -4.127 1.00 0.00 O ATOM 727 CB LYS A 98 -8.439 13.289 -3.845 1.00 0.00 C ATOM 728 CG LYS A 98 -7.787 14.671 -3.752 1.00 0.00 C ATOM 729 CD LYS A 98 -6.930 14.777 -2.488 1.00 0.00 C ATOM 730 CE LYS A 98 -6.670 16.247 -2.175 1.00 0.00 C ATOM 731 NZ LYS A 98 -5.611 16.404 -1.162 1.00 0.00 N ATOM 0 H LYS A 98 -9.182 11.139 -2.964 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.359 13.676 -1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.701 12.517 -3.625 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.789 13.114 -4.862 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.170 14.848 -4.633 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.557 15.443 -3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.438 14.299 -1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.986 14.251 -2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -6.382 16.769 -3.088 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.589 16.712 -1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.305 17.397 -1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.978 16.126 -0.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -4.801 15.800 -1.410 1.00 0.00 H new ATOM 745 N ALA A 99 -10.958 15.180 -3.069 1.00 0.00 N ATOM 746 CA ALA A 99 -12.075 16.034 -3.430 1.00 0.00 C ATOM 747 C ALA A 99 -11.655 17.063 -4.482 1.00 0.00 C ATOM 748 O ALA A 99 -10.546 17.005 -5.014 1.00 0.00 O ATOM 749 CB ALA A 99 -12.563 16.719 -2.154 1.00 0.00 C ATOM 0 H ALA A 99 -10.251 15.661 -2.513 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.879 15.443 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.405 17.370 -2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.879 15.964 -1.434 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.754 17.312 -1.727 1.00 0.00 H new ATOM 755 N GLU A 100 -12.553 18.007 -4.776 1.00 0.00 N ATOM 756 CA GLU A 100 -12.292 19.098 -5.705 1.00 0.00 C ATOM 757 C GLU A 100 -11.252 20.060 -5.125 1.00 0.00 C ATOM 758 O GLU A 100 -10.739 19.855 -4.025 1.00 0.00 O ATOM 759 CB GLU A 100 -13.599 19.852 -5.971 1.00 0.00 C ATOM 760 CG GLU A 100 -14.672 18.935 -6.564 1.00 0.00 C ATOM 761 CD GLU A 100 -15.949 19.717 -6.867 1.00 0.00 C ATOM 762 OE1 GLU A 100 -16.432 20.419 -5.950 1.00 0.00 O ATOM 763 OE2 GLU A 100 -16.433 19.608 -8.015 1.00 0.00 O ATOM 0 H GLU A 100 -13.488 18.031 -4.370 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.902 18.688 -6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.965 20.285 -5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.409 20.679 -6.655 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.298 18.474 -7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.892 18.127 -5.866 1.00 0.00 H new ATOM 770 N SER A 101 -10.937 21.122 -5.874 1.00 0.00 N ATOM 771 CA SER A 101 -10.004 22.154 -5.439 1.00 0.00 C ATOM 772 C SER A 101 -10.589 23.007 -4.308 1.00 0.00 C ATOM 773 O SER A 101 -10.007 24.024 -3.938 1.00 0.00 O ATOM 774 CB SER A 101 -9.616 23.035 -6.628 1.00 0.00 C ATOM 775 OG SER A 101 -9.075 22.238 -7.662 1.00 0.00 O ATOM 0 H SER A 101 -11.326 21.286 -6.802 1.00 0.00 H new ATOM 0 HA SER A 101 -9.114 21.662 -5.048 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.490 23.574 -6.993 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.888 23.783 -6.315 1.00 0.00 H new ATOM 0 HG SER A 101 -8.830 22.808 -8.421 1.00 0.00 H new ATOM 781 N LYS A 102 -11.737 22.594 -3.762 1.00 0.00 N ATOM 782 CA LYS A 102 -12.420 23.277 -2.672 1.00 0.00 C ATOM 783 C LYS A 102 -13.144 22.262 -1.790 1.00 0.00 C ATOM 784 O LYS A 102 -13.394 21.136 -2.215 1.00 0.00 O ATOM 785 CB LYS A 102 -13.407 24.300 -3.245 1.00 0.00 C ATOM 786 CG LYS A 102 -14.415 23.652 -4.201 1.00 0.00 C ATOM 787 CD LYS A 102 -15.388 24.715 -4.714 1.00 0.00 C ATOM 788 CE LYS A 102 -16.327 24.142 -5.779 1.00 0.00 C ATOM 789 NZ LYS A 102 -17.163 23.047 -5.247 1.00 0.00 N ATOM 0 H LYS A 102 -12.224 21.755 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.688 23.802 -2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -13.942 24.785 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -12.856 25.079 -3.772 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -13.892 23.188 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -14.962 22.861 -3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -15.974 25.107 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -14.828 25.552 -5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.969 24.936 -6.161 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -15.740 23.774 -6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.143 23.167 -5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -16.795 22.134 -5.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.141 23.067 -4.207 1.00 0.00 H new ATOM 803 N SER A 103 -13.478 22.667 -0.560 1.00 0.00 N ATOM 804 CA SER A 103 -14.185 21.828 0.402 1.00 0.00 C ATOM 805 C SER A 103 -13.505 20.471 0.620 1.00 0.00 C ATOM 806 O SER A 103 -14.175 19.470 0.870 1.00 0.00 O ATOM 807 CB SER A 103 -15.657 21.702 -0.001 1.00 0.00 C ATOM 808 OG SER A 103 -16.407 21.111 1.039 1.00 0.00 O ATOM 0 H SER A 103 -13.261 23.598 -0.205 1.00 0.00 H new ATOM 0 HA SER A 103 -14.144 22.317 1.375 1.00 0.00 H new ATOM 0 HB2 SER A 103 -16.062 22.687 -0.234 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.742 21.100 -0.906 1.00 0.00 H new ATOM 0 HG SER A 103 -15.940 20.314 1.367 1.00 0.00 H new ATOM 814 N TYR A 104 -12.174 20.431 0.523 1.00 0.00 N ATOM 815 CA TYR A 104 -11.410 19.206 0.713 1.00 0.00 C ATOM 816 C TYR A 104 -11.222 18.898 2.199 1.00 0.00 C ATOM 817 O TYR A 104 -10.960 19.795 2.998 1.00 0.00 O ATOM 818 CB TYR A 104 -10.069 19.307 -0.020 1.00 0.00 C ATOM 819 CG TYR A 104 -9.376 20.650 0.106 1.00 0.00 C ATOM 820 CD1 TYR A 104 -8.586 20.957 1.226 1.00 0.00 C ATOM 821 CD2 TYR A 104 -9.531 21.597 -0.919 1.00 0.00 C ATOM 822 CE1 TYR A 104 -7.951 22.205 1.320 1.00 0.00 C ATOM 823 CE2 TYR A 104 -8.899 22.845 -0.832 1.00 0.00 C ATOM 824 CZ TYR A 104 -8.105 23.154 0.291 1.00 0.00 C ATOM 825 OH TYR A 104 -7.487 24.366 0.383 1.00 0.00 O ATOM 0 H TYR A 104 -11.601 21.248 0.311 1.00 0.00 H new ATOM 0 HA TYR A 104 -11.969 18.374 0.285 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -9.403 18.533 0.361 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -10.232 19.095 -1.077 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -8.467 20.231 2.017 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -10.141 21.362 -1.779 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -7.344 22.438 2.182 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -9.020 23.569 -1.624 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.696 24.901 -0.411 1.00 0.00 H new ATOM 835 N PHE A 105 -11.360 17.616 2.558 1.00 0.00 N ATOM 836 CA PHE A 105 -11.200 17.129 3.918 1.00 0.00 C ATOM 837 C PHE A 105 -10.765 15.661 3.882 1.00 0.00 C ATOM 838 O PHE A 105 -11.114 14.942 2.946 1.00 0.00 O ATOM 839 CB PHE A 105 -12.521 17.244 4.682 1.00 0.00 C ATOM 840 CG PHE A 105 -13.001 18.661 4.902 1.00 0.00 C ATOM 841 CD1 PHE A 105 -12.410 19.454 5.896 1.00 0.00 C ATOM 842 CD2 PHE A 105 -14.038 19.182 4.115 1.00 0.00 C ATOM 843 CE1 PHE A 105 -12.854 20.769 6.100 1.00 0.00 C ATOM 844 CE2 PHE A 105 -14.481 20.496 4.319 1.00 0.00 C ATOM 845 CZ PHE A 105 -13.888 21.290 5.310 1.00 0.00 C ATOM 0 H PHE A 105 -11.591 16.879 1.891 1.00 0.00 H new ATOM 0 HA PHE A 105 -10.444 17.730 4.423 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -13.289 16.695 4.138 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.408 16.758 5.651 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -11.613 19.052 6.504 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.496 18.571 3.351 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -12.399 21.380 6.866 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.280 20.897 3.712 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.228 22.303 5.465 1.00 0.00 H new ATOM 855 N PRO A 106 -10.010 15.206 4.890 1.00 0.00 N ATOM 856 CA PRO A 106 -9.591 13.819 5.040 1.00 0.00 C ATOM 857 C PRO A 106 -10.785 12.876 5.226 1.00 0.00 C ATOM 858 O PRO A 106 -11.852 13.312 5.660 1.00 0.00 O ATOM 859 CB PRO A 106 -8.696 13.793 6.283 1.00 0.00 C ATOM 860 CG PRO A 106 -8.266 15.248 6.460 1.00 0.00 C ATOM 861 CD PRO A 106 -9.484 16.017 5.967 1.00 0.00 C ATOM 0 HA PRO A 106 -9.071 13.474 4.146 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.236 13.428 7.156 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -7.837 13.137 6.142 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.035 15.479 7.500 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.376 15.481 5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.219 16.148 6.761 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -9.211 17.013 5.618 1.00 0.00 H new ATOM 869 N PRO A 107 -10.622 11.584 4.904 1.00 0.00 N ATOM 870 CA PRO A 107 -11.653 10.571 5.075 1.00 0.00 C ATOM 871 C PRO A 107 -11.885 10.226 6.550 1.00 0.00 C ATOM 872 O PRO A 107 -12.995 9.845 6.922 1.00 0.00 O ATOM 873 CB PRO A 107 -11.124 9.357 4.309 1.00 0.00 C ATOM 874 CG PRO A 107 -9.607 9.498 4.436 1.00 0.00 C ATOM 875 CD PRO A 107 -9.414 11.009 4.339 1.00 0.00 C ATOM 0 HA PRO A 107 -12.619 10.916 4.707 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.479 8.422 4.742 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.444 9.368 3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.239 9.101 5.382 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.081 8.969 3.642 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.530 11.329 4.891 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.275 11.323 3.304 1.00 0.00 H new ATOM 883 N LYS A 108 -10.851 10.356 7.390 1.00 0.00 N ATOM 884 CA LYS A 108 -10.951 10.132 8.828 1.00 0.00 C ATOM 885 C LYS A 108 -9.837 10.887 9.537 1.00 0.00 C ATOM 886 O LYS A 108 -10.097 11.852 10.251 1.00 0.00 O ATOM 887 CB LYS A 108 -10.868 8.626 9.137 1.00 0.00 C ATOM 888 CG LYS A 108 -11.061 8.260 10.621 1.00 0.00 C ATOM 889 CD LYS A 108 -9.903 8.701 11.531 1.00 0.00 C ATOM 890 CE LYS A 108 -9.984 8.067 12.922 1.00 0.00 C ATOM 891 NZ LYS A 108 -11.241 8.423 13.608 1.00 0.00 N ATOM 0 H LYS A 108 -9.915 10.622 7.083 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.912 10.501 9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.623 8.106 8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.897 8.255 8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.984 8.715 10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.184 7.180 10.705 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.955 8.431 11.066 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.913 9.787 11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.911 6.983 12.833 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.135 8.395 13.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.212 8.077 14.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.355 9.457 13.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.043 7.987 13.111 1.00 0.00 H new ATOM 905 N GLY A 109 -8.595 10.439 9.335 1.00 0.00 N ATOM 906 CA GLY A 109 -7.460 10.969 10.065 1.00 0.00 C ATOM 907 C GLY A 109 -6.144 10.346 9.613 1.00 0.00 C ATOM 908 O GLY A 109 -5.225 10.203 10.416 1.00 0.00 O ATOM 0 H GLY A 109 -8.358 9.706 8.666 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.415 12.049 9.928 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.599 10.788 11.131 1.00 0.00 H new ATOM 912 N TYR A 110 -6.039 9.971 8.337 1.00 0.00 N ATOM 913 CA TYR A 110 -4.791 9.473 7.782 1.00 0.00 C ATOM 914 C TYR A 110 -4.632 10.012 6.358 1.00 0.00 C ATOM 915 O TYR A 110 -5.624 10.168 5.647 1.00 0.00 O ATOM 916 CB TYR A 110 -4.745 7.943 7.808 1.00 0.00 C ATOM 917 CG TYR A 110 -5.609 7.260 8.848 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.269 7.285 10.211 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.763 6.587 8.427 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.100 6.664 11.156 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.575 5.932 9.359 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.255 5.977 10.730 1.00 0.00 C ATOM 923 OH TYR A 110 -8.059 5.358 11.641 1.00 0.00 O ATOM 0 H TYR A 110 -6.810 10.005 7.670 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.959 9.823 8.393 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.039 7.576 6.825 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.712 7.635 7.967 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.366 7.783 10.532 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.027 6.574 7.380 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.855 6.712 12.207 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.449 5.391 9.027 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.811 4.933 11.178 1.00 0.00 H new ATOM 933 N ALA A 111 -3.395 10.294 5.937 1.00 0.00 N ATOM 934 CA ALA A 111 -3.123 10.858 4.621 1.00 0.00 C ATOM 935 C ALA A 111 -1.741 10.435 4.122 1.00 0.00 C ATOM 936 O ALA A 111 -1.002 9.759 4.835 1.00 0.00 O ATOM 937 CB ALA A 111 -3.221 12.381 4.705 1.00 0.00 C ATOM 0 H ALA A 111 -2.560 10.136 6.501 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.859 10.483 3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.019 12.813 3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.223 12.664 5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.491 12.754 5.423 1.00 0.00 H new ATOM 943 N PHE A 112 -1.389 10.830 2.894 1.00 0.00 N ATOM 944 CA PHE A 112 -0.121 10.448 2.286 1.00 0.00 C ATOM 945 C PHE A 112 0.478 11.632 1.527 1.00 0.00 C ATOM 946 O PHE A 112 -0.195 12.227 0.686 1.00 0.00 O ATOM 947 CB PHE A 112 -0.371 9.267 1.342 1.00 0.00 C ATOM 948 CG PHE A 112 -1.492 8.360 1.805 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.281 7.439 2.840 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.754 8.450 1.203 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.341 6.646 3.297 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.813 7.656 1.660 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.608 6.750 2.706 1.00 0.00 C ATOM 0 H PHE A 112 -1.974 11.419 2.301 1.00 0.00 H new ATOM 0 HA PHE A 112 0.591 10.153 3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.608 9.648 0.349 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.545 8.684 1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.302 7.341 3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.911 9.135 0.383 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.182 5.951 4.108 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.788 7.743 1.205 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.422 6.133 3.057 1.00 0.00 H new ATOM 963 N LEU A 113 1.735 11.985 1.812 1.00 0.00 N ATOM 964 CA LEU A 113 2.380 13.118 1.157 1.00 0.00 C ATOM 965 C LEU A 113 3.091 12.694 -0.120 1.00 0.00 C ATOM 966 O LEU A 113 3.548 11.559 -0.251 1.00 0.00 O ATOM 967 CB LEU A 113 3.378 13.817 2.087 1.00 0.00 C ATOM 968 CG LEU A 113 2.762 14.996 2.841 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.631 14.526 3.740 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.824 15.670 3.706 1.00 0.00 C ATOM 0 H LEU A 113 2.322 11.501 2.491 1.00 0.00 H new ATOM 0 HA LEU A 113 1.587 13.821 0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.765 13.095 2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.227 14.170 1.502 1.00 0.00 H new ATOM 0 HG LEU A 113 2.371 15.701 2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.206 15.380 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.858 14.052 3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.016 13.808 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.379 16.509 4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.219 14.951 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.634 16.032 3.072 1.00 0.00 H new ATOM 982 N LEU A 114 3.170 13.641 -1.054 1.00 0.00 N ATOM 983 CA LEU A 114 3.899 13.470 -2.294 1.00 0.00 C ATOM 984 C LEU A 114 5.077 14.442 -2.284 1.00 0.00 C ATOM 985 O LEU A 114 4.941 15.586 -1.850 1.00 0.00 O ATOM 986 CB LEU A 114 2.964 13.724 -3.483 1.00 0.00 C ATOM 987 CG LEU A 114 2.664 12.438 -4.256 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.773 11.497 -3.445 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.951 12.792 -5.558 1.00 0.00 C ATOM 0 H LEU A 114 2.723 14.554 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 114 4.277 12.452 -2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.031 14.159 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.419 14.453 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 114 3.608 11.933 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.578 10.593 -4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.275 11.233 -2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.829 11.994 -3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.734 11.880 -6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.019 13.310 -5.333 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.590 13.439 -6.158 1.00 0.00 H new ATOM 1001 N PHE A 115 6.231 13.978 -2.766 1.00 0.00 N ATOM 1002 CA PHE A 115 7.464 14.749 -2.778 1.00 0.00 C ATOM 1003 C PHE A 115 8.176 14.574 -4.121 1.00 0.00 C ATOM 1004 O PHE A 115 7.732 13.800 -4.969 1.00 0.00 O ATOM 1005 CB PHE A 115 8.343 14.294 -1.608 1.00 0.00 C ATOM 1006 CG PHE A 115 7.984 14.925 -0.277 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.576 16.147 0.076 1.00 0.00 C ATOM 1008 CD2 PHE A 115 7.080 14.309 0.605 1.00 0.00 C ATOM 1009 CE1 PHE A 115 8.288 16.742 1.311 1.00 0.00 C ATOM 1010 CE2 PHE A 115 6.806 14.899 1.846 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.406 16.115 2.198 1.00 0.00 C ATOM 0 H PHE A 115 6.331 13.044 -3.163 1.00 0.00 H new ATOM 0 HA PHE A 115 7.249 15.811 -2.658 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.271 13.210 -1.514 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.383 14.526 -1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.257 16.631 -0.608 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.598 13.383 0.327 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.746 17.683 1.578 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.129 14.414 2.534 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.188 16.568 3.154 1.00 0.00 H new ATOM 1021 N GLN A 116 9.284 15.298 -4.314 1.00 0.00 N ATOM 1022 CA GLN A 116 10.015 15.306 -5.574 1.00 0.00 C ATOM 1023 C GLN A 116 11.417 14.730 -5.418 1.00 0.00 C ATOM 1024 O GLN A 116 12.003 14.265 -6.393 1.00 0.00 O ATOM 1025 CB GLN A 116 10.115 16.741 -6.104 1.00 0.00 C ATOM 1026 CG GLN A 116 10.375 17.771 -5.000 1.00 0.00 C ATOM 1027 CD GLN A 116 10.488 19.178 -5.578 1.00 0.00 C ATOM 1028 OE1 GLN A 116 11.577 19.740 -5.666 1.00 0.00 O ATOM 1029 NE2 GLN A 116 9.361 19.760 -5.980 1.00 0.00 N ATOM 0 H GLN A 116 9.695 15.894 -3.596 1.00 0.00 H new ATOM 0 HA GLN A 116 9.467 14.680 -6.278 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.917 16.795 -6.840 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.190 16.997 -6.621 1.00 0.00 H new ATOM 0 HG2 GLN A 116 9.566 17.738 -4.270 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.293 17.517 -4.470 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.473 19.266 -5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 116 9.385 20.700 -6.375 1.00 0.00 H new ATOM 1038 N ASP A 117 11.954 14.760 -4.197 1.00 0.00 N ATOM 1039 CA ASP A 117 13.307 14.309 -3.942 1.00 0.00 C ATOM 1040 C ASP A 117 13.400 13.565 -2.614 1.00 0.00 C ATOM 1041 O ASP A 117 12.531 13.699 -1.753 1.00 0.00 O ATOM 1042 CB ASP A 117 14.225 15.531 -3.957 1.00 0.00 C ATOM 1043 CG ASP A 117 14.368 16.119 -5.358 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.111 15.513 -6.163 1.00 0.00 O ATOM 1045 OD2 ASP A 117 13.734 17.166 -5.616 1.00 0.00 O ATOM 0 H ASP A 117 11.462 15.096 -3.369 1.00 0.00 H new ATOM 0 HA ASP A 117 13.615 13.605 -4.716 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.829 16.291 -3.283 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.208 15.251 -3.579 1.00 0.00 H new ATOM 1050 N GLU A 118 14.464 12.774 -2.448 1.00 0.00 N ATOM 1051 CA GLU A 118 14.635 11.946 -1.263 1.00 0.00 C ATOM 1052 C GLU A 118 15.216 12.752 -0.103 1.00 0.00 C ATOM 1053 O GLU A 118 15.179 12.302 1.040 1.00 0.00 O ATOM 1054 CB GLU A 118 15.538 10.749 -1.575 1.00 0.00 C ATOM 1055 CG GLU A 118 15.031 9.910 -2.752 1.00 0.00 C ATOM 1056 CD GLU A 118 15.367 10.547 -4.098 1.00 0.00 C ATOM 1057 OE1 GLU A 118 16.576 10.690 -4.385 1.00 0.00 O ATOM 1058 OE2 GLU A 118 14.414 10.889 -4.832 1.00 0.00 O ATOM 0 H GLU A 118 15.221 12.694 -3.127 1.00 0.00 H new ATOM 0 HA GLU A 118 13.651 11.583 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.543 11.107 -1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.613 10.117 -0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.471 8.914 -2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.951 9.786 -2.670 1.00 0.00 H new ATOM 1065 N SER A 119 15.753 13.943 -0.384 1.00 0.00 N ATOM 1066 CA SER A 119 16.334 14.792 0.648 1.00 0.00 C ATOM 1067 C SER A 119 15.249 15.534 1.425 1.00 0.00 C ATOM 1068 O SER A 119 15.509 16.043 2.515 1.00 0.00 O ATOM 1069 CB SER A 119 17.303 15.784 0.009 1.00 0.00 C ATOM 1070 OG SER A 119 18.299 15.088 -0.711 1.00 0.00 O ATOM 0 H SER A 119 15.795 14.338 -1.323 1.00 0.00 H new ATOM 0 HA SER A 119 16.876 14.161 1.353 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.762 16.455 -0.658 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.764 16.403 0.779 1.00 0.00 H new ATOM 0 HG SER A 119 18.916 15.730 -1.120 1.00 0.00 H new ATOM 1076 N SER A 120 14.032 15.601 0.877 1.00 0.00 N ATOM 1077 CA SER A 120 12.936 16.309 1.521 1.00 0.00 C ATOM 1078 C SER A 120 12.321 15.456 2.623 1.00 0.00 C ATOM 1079 O SER A 120 12.023 15.958 3.707 1.00 0.00 O ATOM 1080 CB SER A 120 11.873 16.660 0.486 1.00 0.00 C ATOM 1081 OG SER A 120 12.394 17.567 -0.463 1.00 0.00 O ATOM 0 H SER A 120 13.787 15.170 -0.014 1.00 0.00 H new ATOM 0 HA SER A 120 13.326 17.224 1.967 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.531 15.755 -0.016 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.005 17.098 0.980 1.00 0.00 H new ATOM 0 HG SER A 120 11.702 17.783 -1.123 1.00 0.00 H new ATOM 1087 N VAL A 121 12.128 14.159 2.355 1.00 0.00 N ATOM 1088 CA VAL A 121 11.614 13.242 3.361 1.00 0.00 C ATOM 1089 C VAL A 121 12.696 12.987 4.406 1.00 0.00 C ATOM 1090 O VAL A 121 12.394 12.598 5.532 1.00 0.00 O ATOM 1091 CB VAL A 121 11.149 11.928 2.720 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.005 12.169 1.736 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.281 11.233 1.966 1.00 0.00 C ATOM 0 H VAL A 121 12.321 13.729 1.451 1.00 0.00 H new ATOM 0 HA VAL A 121 10.747 13.691 3.845 1.00 0.00 H new ATOM 0 HB VAL A 121 10.813 11.292 3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.696 11.220 1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.162 12.617 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.340 12.842 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.911 10.307 1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.648 11.888 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.094 11.008 2.657 1.00 0.00 H new ATOM 1103 N GLN A 122 13.962 13.204 4.040 1.00 0.00 N ATOM 1104 CA GLN A 122 15.070 12.959 4.944 1.00 0.00 C ATOM 1105 C GLN A 122 15.158 14.072 5.982 1.00 0.00 C ATOM 1106 O GLN A 122 15.535 13.816 7.124 1.00 0.00 O ATOM 1107 CB GLN A 122 16.365 12.843 4.135 1.00 0.00 C ATOM 1108 CG GLN A 122 17.588 12.590 5.022 1.00 0.00 C ATOM 1109 CD GLN A 122 17.485 11.272 5.782 1.00 0.00 C ATOM 1110 OE1 GLN A 122 17.962 10.241 5.317 1.00 0.00 O ATOM 1111 NE2 GLN A 122 16.860 11.292 6.957 1.00 0.00 N ATOM 0 H GLN A 122 14.237 13.550 3.121 1.00 0.00 H new ATOM 0 HA GLN A 122 14.911 12.023 5.479 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.268 12.031 3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.517 13.759 3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.487 12.583 4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.695 13.410 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.475 12.166 7.315 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.766 10.433 7.499 1.00 0.00 H new ATOM 1120 N ALA A 123 14.812 15.308 5.607 1.00 0.00 N ATOM 1121 CA ALA A 123 14.862 16.426 6.531 1.00 0.00 C ATOM 1122 C ALA A 123 13.687 16.385 7.508 1.00 0.00 C ATOM 1123 O ALA A 123 13.852 16.731 8.677 1.00 0.00 O ATOM 1124 CB ALA A 123 14.867 17.728 5.731 1.00 0.00 C ATOM 0 H ALA A 123 14.495 15.551 4.668 1.00 0.00 H new ATOM 0 HA ALA A 123 15.774 16.363 7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.904 18.575 6.415 1.00 0.00 H new ATOM 0 HB2 ALA A 123 15.739 17.750 5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.961 17.788 5.128 1.00 0.00 H new ATOM 1130 N LEU A 124 12.502 15.967 7.048 1.00 0.00 N ATOM 1131 CA LEU A 124 11.330 15.937 7.912 1.00 0.00 C ATOM 1132 C LEU A 124 11.345 14.715 8.832 1.00 0.00 C ATOM 1133 O LEU A 124 10.587 14.672 9.798 1.00 0.00 O ATOM 1134 CB LEU A 124 10.051 16.063 7.072 1.00 0.00 C ATOM 1135 CG LEU A 124 9.657 14.801 6.297 1.00 0.00 C ATOM 1136 CD1 LEU A 124 8.778 13.872 7.135 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.837 15.211 5.076 1.00 0.00 C ATOM 0 H LEU A 124 12.336 15.650 6.093 1.00 0.00 H new ATOM 0 HA LEU A 124 11.353 16.799 8.579 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.227 16.338 7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.179 16.881 6.363 1.00 0.00 H new ATOM 0 HG LEU A 124 10.575 14.281 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.520 12.989 6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.320 13.568 8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.866 14.395 7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.550 14.322 4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.941 15.740 5.400 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.434 15.864 4.440 1.00 0.00 H new ATOM 1149 N ILE A 125 12.200 13.728 8.537 1.00 0.00 N ATOM 1150 CA ILE A 125 12.346 12.545 9.378 1.00 0.00 C ATOM 1151 C ILE A 125 13.560 12.664 10.306 1.00 0.00 C ATOM 1152 O ILE A 125 13.658 11.927 11.286 1.00 0.00 O ATOM 1153 CB ILE A 125 12.411 11.313 8.464 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.019 11.152 7.836 1.00 0.00 C ATOM 1155 CG2 ILE A 125 12.812 10.035 9.205 1.00 0.00 C ATOM 1156 CD1 ILE A 125 10.957 9.971 6.876 1.00 0.00 C ATOM 0 H ILE A 125 12.803 13.731 7.714 1.00 0.00 H new ATOM 0 HA ILE A 125 11.487 12.444 10.041 1.00 0.00 H new ATOM 0 HB ILE A 125 13.183 11.467 7.710 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.279 11.017 8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.754 12.066 7.304 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.840 9.201 8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.798 10.167 9.651 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.084 9.826 9.989 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.954 9.896 6.456 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.677 10.118 6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.195 9.053 7.413 1.00 0.00 H new ATOM 1168 N ASP A 126 14.489 13.580 10.016 1.00 0.00 N ATOM 1169 CA ASP A 126 15.681 13.760 10.839 1.00 0.00 C ATOM 1170 C ASP A 126 15.553 14.957 11.786 1.00 0.00 C ATOM 1171 O ASP A 126 16.382 15.125 12.679 1.00 0.00 O ATOM 1172 CB ASP A 126 16.897 13.904 9.919 1.00 0.00 C ATOM 1173 CG ASP A 126 18.204 13.959 10.706 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.517 12.951 11.379 1.00 0.00 O ATOM 1175 OD2 ASP A 126 18.881 15.009 10.629 1.00 0.00 O ATOM 0 H ASP A 126 14.435 14.208 9.214 1.00 0.00 H new ATOM 0 HA ASP A 126 15.805 12.884 11.475 1.00 0.00 H new ATOM 0 HB2 ASP A 126 16.927 13.065 9.224 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.795 14.810 9.322 1.00 0.00 H new ATOM 1180 N ALA A 127 14.524 15.789 11.600 1.00 0.00 N ATOM 1181 CA ALA A 127 14.299 16.971 12.422 1.00 0.00 C ATOM 1182 C ALA A 127 12.945 16.916 13.135 1.00 0.00 C ATOM 1183 O ALA A 127 12.336 17.952 13.396 1.00 0.00 O ATOM 1184 CB ALA A 127 14.444 18.223 11.559 1.00 0.00 C ATOM 0 H ALA A 127 13.823 15.657 10.871 1.00 0.00 H new ATOM 0 HA ALA A 127 15.052 17.004 13.209 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.276 19.109 12.172 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.448 18.259 11.136 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.711 18.196 10.752 1.00 0.00 H new ATOM 1190 N CYS A 128 12.475 15.706 13.450 1.00 0.00 N ATOM 1191 CA CYS A 128 11.180 15.492 14.079 1.00 0.00 C ATOM 1192 C CYS A 128 11.311 14.631 15.337 1.00 0.00 C ATOM 1193 O CYS A 128 12.417 14.291 15.758 1.00 0.00 O ATOM 1194 CB CYS A 128 10.242 14.860 13.048 1.00 0.00 C ATOM 1195 SG CYS A 128 10.801 13.179 12.666 1.00 0.00 S ATOM 0 H CYS A 128 12.991 14.844 13.272 1.00 0.00 H new ATOM 0 HA CYS A 128 10.763 16.445 14.405 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.223 14.836 13.435 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.224 15.463 12.140 1.00 0.00 H new ATOM 0 HG CYS A 128 10.002 12.644 11.792 1.00 0.00 H new ATOM 1201 N ILE A 129 10.169 14.281 15.937 1.00 0.00 N ATOM 1202 CA ILE A 129 10.100 13.525 17.177 1.00 0.00 C ATOM 1203 C ILE A 129 10.115 12.032 16.853 1.00 0.00 C ATOM 1204 O ILE A 129 9.836 11.639 15.721 1.00 0.00 O ATOM 1205 CB ILE A 129 8.830 13.936 17.938 1.00 0.00 C ATOM 1206 CG1 ILE A 129 8.797 15.448 18.200 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.680 13.182 19.262 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.930 15.913 19.115 1.00 0.00 C ATOM 0 H ILE A 129 9.252 14.523 15.561 1.00 0.00 H new ATOM 0 HA ILE A 129 10.959 13.737 17.813 1.00 0.00 H new ATOM 0 HB ILE A 129 7.990 13.669 17.296 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.862 15.979 17.250 1.00 0.00 H new ATOM 0 HG13 ILE A 129 7.840 15.714 18.649 1.00 0.00 H new ATOM 0 HG21 ILE A 129 7.768 13.506 19.764 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.626 12.111 19.067 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.539 13.391 19.899 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.857 16.990 19.266 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.852 15.406 20.077 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.889 15.675 18.656 1.00 0.00 H new ATOM 1220 N GLU A 130 10.441 11.197 17.843 1.00 0.00 N ATOM 1221 CA GLU A 130 10.499 9.757 17.653 1.00 0.00 C ATOM 1222 C GLU A 130 9.649 9.037 18.701 1.00 0.00 C ATOM 1223 O GLU A 130 9.423 9.560 19.791 1.00 0.00 O ATOM 1224 CB GLU A 130 11.950 9.276 17.738 1.00 0.00 C ATOM 1225 CG GLU A 130 12.836 9.952 16.690 1.00 0.00 C ATOM 1226 CD GLU A 130 14.274 9.445 16.792 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.572 8.408 16.158 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.069 10.099 17.504 1.00 0.00 O ATOM 0 H GLU A 130 10.669 11.503 18.789 1.00 0.00 H new ATOM 0 HA GLU A 130 10.100 9.524 16.666 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.343 9.482 18.734 1.00 0.00 H new ATOM 0 HB3 GLU A 130 11.983 8.195 17.599 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.445 9.753 15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.815 11.033 16.831 1.00 0.00 H new ATOM 1235 N GLU A 131 9.178 7.832 18.365 1.00 0.00 N ATOM 1236 CA GLU A 131 8.417 7.005 19.292 1.00 0.00 C ATOM 1237 C GLU A 131 8.801 5.530 19.131 1.00 0.00 C ATOM 1238 O GLU A 131 7.995 4.703 18.708 1.00 0.00 O ATOM 1239 CB GLU A 131 6.909 7.250 19.143 1.00 0.00 C ATOM 1240 CG GLU A 131 6.424 7.109 17.699 1.00 0.00 C ATOM 1241 CD GLU A 131 4.897 7.052 17.613 1.00 0.00 C ATOM 1242 OE1 GLU A 131 4.291 6.335 18.443 1.00 0.00 O ATOM 1243 OE2 GLU A 131 4.344 7.727 16.719 1.00 0.00 O ATOM 0 H GLU A 131 9.315 7.409 17.447 1.00 0.00 H new ATOM 0 HA GLU A 131 8.672 7.291 20.312 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.367 6.545 19.774 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.671 8.250 19.505 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.790 7.950 17.109 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.846 6.205 17.261 1.00 0.00 H new ATOM 1250 N ASP A 132 10.055 5.218 19.481 1.00 0.00 N ATOM 1251 CA ASP A 132 10.613 3.868 19.557 1.00 0.00 C ATOM 1252 C ASP A 132 10.432 3.003 18.304 1.00 0.00 C ATOM 1253 O ASP A 132 10.713 1.805 18.345 1.00 0.00 O ATOM 1254 CB ASP A 132 10.080 3.167 20.809 1.00 0.00 C ATOM 1255 CG ASP A 132 10.408 3.953 22.076 1.00 0.00 C ATOM 1256 OD1 ASP A 132 11.606 3.988 22.439 1.00 0.00 O ATOM 1257 OD2 ASP A 132 9.461 4.515 22.671 1.00 0.00 O ATOM 0 H ASP A 132 10.737 5.935 19.730 1.00 0.00 H new ATOM 0 HA ASP A 132 11.694 3.994 19.622 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.000 3.044 20.726 1.00 0.00 H new ATOM 0 HB3 ASP A 132 10.510 2.168 20.878 1.00 0.00 H new ATOM 1262 N GLY A 133 9.971 3.579 17.191 1.00 0.00 N ATOM 1263 CA GLY A 133 9.795 2.833 15.953 1.00 0.00 C ATOM 1264 C GLY A 133 9.058 3.639 14.885 1.00 0.00 C ATOM 1265 O GLY A 133 9.098 3.274 13.711 1.00 0.00 O ATOM 0 H GLY A 133 9.713 4.564 17.127 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.771 2.535 15.570 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.241 1.917 16.160 1.00 0.00 H new ATOM 1269 N LYS A 134 8.389 4.727 15.280 1.00 0.00 N ATOM 1270 CA LYS A 134 7.739 5.625 14.332 1.00 0.00 C ATOM 1271 C LYS A 134 8.179 7.060 14.598 1.00 0.00 C ATOM 1272 O LYS A 134 8.855 7.329 15.590 1.00 0.00 O ATOM 1273 CB LYS A 134 6.216 5.495 14.427 1.00 0.00 C ATOM 1274 CG LYS A 134 5.743 4.071 14.133 1.00 0.00 C ATOM 1275 CD LYS A 134 4.220 4.036 14.245 1.00 0.00 C ATOM 1276 CE LYS A 134 3.670 2.623 14.054 1.00 0.00 C ATOM 1277 NZ LYS A 134 3.951 2.100 12.704 1.00 0.00 N ATOM 0 H LYS A 134 8.286 5.004 16.256 1.00 0.00 H new ATOM 0 HA LYS A 134 8.036 5.350 13.320 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.889 5.787 15.425 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.749 6.185 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.057 3.766 13.135 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.191 3.370 14.837 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.918 4.415 15.222 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.785 4.700 13.498 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.109 1.959 14.799 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.593 2.627 14.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.462 1.192 12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.615 2.779 11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.975 1.960 12.592 1.00 0.00 H new ATOM 1291 N LEU A 135 7.797 7.984 13.712 1.00 0.00 N ATOM 1292 CA LEU A 135 8.145 9.389 13.854 1.00 0.00 C ATOM 1293 C LEU A 135 6.903 10.211 14.200 1.00 0.00 C ATOM 1294 O LEU A 135 5.778 9.761 13.995 1.00 0.00 O ATOM 1295 CB LEU A 135 8.798 9.905 12.568 1.00 0.00 C ATOM 1296 CG LEU A 135 10.185 9.340 12.237 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.134 9.423 13.429 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.128 7.895 11.743 1.00 0.00 C ATOM 0 H LEU A 135 7.241 7.775 12.883 1.00 0.00 H new ATOM 0 HA LEU A 135 8.862 9.494 14.669 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.131 9.686 11.734 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.878 10.990 12.636 1.00 0.00 H new ATOM 0 HG LEU A 135 10.568 9.966 11.431 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.105 9.012 13.151 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.253 10.465 13.728 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.723 8.852 14.261 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.137 7.545 11.523 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.685 7.264 12.514 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.521 7.843 10.839 1.00 0.00 H new ATOM 1310 N TYR A 136 7.124 11.421 14.725 1.00 0.00 N ATOM 1311 CA TYR A 136 6.050 12.321 15.132 1.00 0.00 C ATOM 1312 C TYR A 136 6.402 13.756 14.742 1.00 0.00 C ATOM 1313 O TYR A 136 7.578 14.106 14.689 1.00 0.00 O ATOM 1314 CB TYR A 136 5.932 12.307 16.662 1.00 0.00 C ATOM 1315 CG TYR A 136 4.811 11.548 17.337 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.574 11.298 16.715 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.042 11.103 18.645 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.551 10.646 17.425 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.039 10.425 19.348 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.785 10.203 18.745 1.00 0.00 C ATOM 1321 OH TYR A 136 1.810 9.563 19.448 1.00 0.00 O ATOM 0 H TYR A 136 8.058 11.801 14.878 1.00 0.00 H new ATOM 0 HA TYR A 136 5.127 11.996 14.652 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.870 11.913 17.054 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.861 13.344 16.989 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.411 11.607 15.693 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.998 11.284 19.113 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.589 10.484 16.962 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.226 10.072 20.352 1.00 0.00 H new ATOM 0 HH TYR A 136 1.263 9.028 18.836 1.00 0.00 H new ATOM 1331 N LEU A 137 5.395 14.591 14.470 1.00 0.00 N ATOM 1332 CA LEU A 137 5.599 16.027 14.307 1.00 0.00 C ATOM 1333 C LEU A 137 4.458 16.772 14.998 1.00 0.00 C ATOM 1334 O LEU A 137 3.347 16.252 15.103 1.00 0.00 O ATOM 1335 CB LEU A 137 5.703 16.420 12.823 1.00 0.00 C ATOM 1336 CG LEU A 137 6.151 17.878 12.654 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.569 18.081 13.186 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.154 18.264 11.181 1.00 0.00 C ATOM 0 H LEU A 137 4.426 14.292 14.358 1.00 0.00 H new ATOM 0 HA LEU A 137 6.546 16.305 14.770 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.411 15.761 12.320 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.736 16.278 12.340 1.00 0.00 H new ATOM 0 HG LEU A 137 5.450 18.497 13.213 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.862 19.123 13.054 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.600 17.827 14.246 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.258 17.438 12.639 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.474 19.301 11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.841 17.616 10.636 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.149 18.152 10.773 1.00 0.00 H new ATOM 1350 N CYS A 138 4.726 17.989 15.473 1.00 0.00 N ATOM 1351 CA CYS A 138 3.713 18.821 16.099 1.00 0.00 C ATOM 1352 C CYS A 138 2.940 19.591 15.028 1.00 0.00 C ATOM 1353 O CYS A 138 3.473 19.868 13.954 1.00 0.00 O ATOM 1354 CB CYS A 138 4.384 19.757 17.106 1.00 0.00 C ATOM 1355 SG CYS A 138 3.123 20.657 18.047 1.00 0.00 S ATOM 0 H CYS A 138 5.650 18.419 15.432 1.00 0.00 H new ATOM 0 HA CYS A 138 2.995 18.203 16.638 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.016 19.183 17.784 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.033 20.461 16.585 1.00 0.00 H new ATOM 0 HG CYS A 138 3.701 21.448 18.901 1.00 0.00 H new ATOM 1361 N VAL A 139 1.682 19.939 15.319 1.00 0.00 N ATOM 1362 CA VAL A 139 0.821 20.656 14.386 1.00 0.00 C ATOM 1363 C VAL A 139 0.234 21.893 15.059 1.00 0.00 C ATOM 1364 O VAL A 139 0.220 21.985 16.285 1.00 0.00 O ATOM 1365 CB VAL A 139 -0.268 19.724 13.845 1.00 0.00 C ATOM 1366 CG1 VAL A 139 0.356 18.594 13.025 1.00 0.00 C ATOM 1367 CG2 VAL A 139 -1.092 19.117 14.978 1.00 0.00 C ATOM 0 H VAL A 139 1.236 19.729 16.212 1.00 0.00 H new ATOM 0 HA VAL A 139 1.412 20.994 13.535 1.00 0.00 H new ATOM 0 HB VAL A 139 -0.924 20.322 13.212 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -0.431 17.941 12.648 1.00 0.00 H new ATOM 0 HG12 VAL A 139 0.910 19.016 12.187 1.00 0.00 H new ATOM 0 HG13 VAL A 139 1.034 18.019 13.655 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -1.856 18.461 14.561 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -0.439 18.542 15.635 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -1.570 19.914 15.548 1.00 0.00 H new ATOM 1377 N SER A 140 -0.252 22.849 14.262 1.00 0.00 N ATOM 1378 CA SER A 140 -0.738 24.123 14.781 1.00 0.00 C ATOM 1379 C SER A 140 -2.239 24.097 15.068 1.00 0.00 C ATOM 1380 O SER A 140 -2.745 24.996 15.740 1.00 0.00 O ATOM 1381 CB SER A 140 -0.408 25.237 13.787 1.00 0.00 C ATOM 1382 OG SER A 140 0.990 25.317 13.595 1.00 0.00 O ATOM 0 H SER A 140 -0.318 22.760 13.248 1.00 0.00 H new ATOM 0 HA SER A 140 -0.236 24.311 15.730 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.903 25.045 12.835 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.787 26.190 14.157 1.00 0.00 H new ATOM 0 HG SER A 140 1.192 26.032 12.956 1.00 0.00 H new ATOM 1388 N SER A 141 -2.950 23.082 14.565 1.00 0.00 N ATOM 1389 CA SER A 141 -4.383 22.933 14.778 1.00 0.00 C ATOM 1390 C SER A 141 -4.735 21.454 14.947 1.00 0.00 C ATOM 1391 O SER A 141 -5.437 20.879 14.117 1.00 0.00 O ATOM 1392 CB SER A 141 -5.148 23.563 13.613 1.00 0.00 C ATOM 1393 OG SER A 141 -4.907 24.955 13.563 1.00 0.00 O ATOM 0 H SER A 141 -2.540 22.340 13.997 1.00 0.00 H new ATOM 0 HA SER A 141 -4.674 23.452 15.692 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.841 23.100 12.675 1.00 0.00 H new ATOM 0 HB3 SER A 141 -6.216 23.376 13.727 1.00 0.00 H new ATOM 0 HG SER A 141 -5.401 25.346 12.812 1.00 0.00 H new ATOM 1399 N PRO A 142 -4.244 20.829 16.027 1.00 0.00 N ATOM 1400 CA PRO A 142 -4.458 19.426 16.339 1.00 0.00 C ATOM 1401 C PRO A 142 -5.910 19.143 16.717 1.00 0.00 C ATOM 1402 O PRO A 142 -6.701 20.061 16.933 1.00 0.00 O ATOM 1403 CB PRO A 142 -3.537 19.135 17.525 1.00 0.00 C ATOM 1404 CG PRO A 142 -3.416 20.491 18.218 1.00 0.00 C ATOM 1405 CD PRO A 142 -3.428 21.465 17.043 1.00 0.00 C ATOM 0 HA PRO A 142 -4.243 18.796 15.476 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.961 18.381 18.188 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.566 18.762 17.198 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.244 20.672 18.903 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.498 20.569 18.800 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.844 22.429 17.335 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.419 21.652 16.677 1.00 0.00 H new ATOM 1413 N THR A 143 -6.258 17.856 16.798 1.00 0.00 N ATOM 1414 CA THR A 143 -7.568 17.432 17.258 1.00 0.00 C ATOM 1415 C THR A 143 -7.525 17.389 18.776 1.00 0.00 C ATOM 1416 O THR A 143 -6.442 17.327 19.356 1.00 0.00 O ATOM 1417 CB THR A 143 -7.945 16.063 16.666 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.272 15.746 17.010 1.00 0.00 O ATOM 1419 CG2 THR A 143 -7.017 14.930 17.128 1.00 0.00 C ATOM 0 H THR A 143 -5.637 17.087 16.546 1.00 0.00 H new ATOM 0 HA THR A 143 -8.335 18.132 16.925 1.00 0.00 H new ATOM 0 HB THR A 143 -7.836 16.148 15.585 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.838 16.538 16.897 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.336 13.991 16.676 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.994 15.150 16.823 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.061 14.843 18.214 1.00 0.00 H new ATOM 1427 N ILE A 144 -8.690 17.421 19.427 1.00 0.00 N ATOM 1428 CA ILE A 144 -8.756 17.257 20.870 1.00 0.00 C ATOM 1429 C ILE A 144 -7.888 18.324 21.547 1.00 0.00 C ATOM 1430 O ILE A 144 -8.256 19.498 21.547 1.00 0.00 O ATOM 1431 CB ILE A 144 -8.366 15.809 21.220 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -8.977 14.822 20.208 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -8.826 15.480 22.642 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -8.383 13.424 20.360 1.00 0.00 C ATOM 0 H ILE A 144 -9.594 17.559 18.975 1.00 0.00 H new ATOM 0 HA ILE A 144 -9.767 17.411 21.248 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.281 15.713 21.169 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.057 14.777 20.349 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -8.803 15.184 19.195 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -8.548 14.455 22.886 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -8.349 16.162 23.346 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.909 15.588 22.708 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -8.837 12.754 19.630 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -7.307 13.466 20.193 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.580 13.052 21.366 1.00 0.00 H new ATOM 1446 N LYS A 145 -6.746 17.930 22.121 1.00 0.00 N ATOM 1447 CA LYS A 145 -5.768 18.853 22.680 1.00 0.00 C ATOM 1448 C LYS A 145 -4.371 18.252 22.533 1.00 0.00 C ATOM 1449 O LYS A 145 -4.173 17.086 22.865 1.00 0.00 O ATOM 1450 CB LYS A 145 -6.101 19.117 24.150 1.00 0.00 C ATOM 1451 CG LYS A 145 -5.138 20.143 24.751 1.00 0.00 C ATOM 1452 CD LYS A 145 -5.512 20.420 26.208 1.00 0.00 C ATOM 1453 CE LYS A 145 -4.539 21.417 26.841 1.00 0.00 C ATOM 1454 NZ LYS A 145 -4.618 22.742 26.197 1.00 0.00 N ATOM 0 H LYS A 145 -6.477 16.950 22.208 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.796 19.803 22.146 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.125 19.480 24.236 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -6.044 18.185 24.713 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.115 19.771 24.694 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.173 21.068 24.176 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -6.527 20.814 26.259 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -5.503 19.488 26.773 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.759 21.516 27.904 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.522 21.034 26.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -4.089 23.435 26.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.207 22.689 25.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.613 23.037 26.130 1.00 0.00 H new ATOM 1468 N ASP A 146 -3.419 19.053 22.038 1.00 0.00 N ATOM 1469 CA ASP A 146 -2.023 18.667 21.845 1.00 0.00 C ATOM 1470 C ASP A 146 -1.891 17.252 21.274 1.00 0.00 C ATOM 1471 O ASP A 146 -1.605 16.304 22.005 1.00 0.00 O ATOM 1472 CB ASP A 146 -1.272 18.825 23.170 1.00 0.00 C ATOM 1473 CG ASP A 146 0.214 18.507 23.020 1.00 0.00 C ATOM 1474 OD1 ASP A 146 0.776 18.844 21.954 1.00 0.00 O ATOM 1475 OD2 ASP A 146 0.779 17.927 23.974 1.00 0.00 O ATOM 0 H ASP A 146 -3.608 20.014 21.754 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.573 19.328 21.104 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.390 19.845 23.536 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.711 18.165 23.918 1.00 0.00 H new ATOM 1480 N LYS A 147 -2.100 17.106 19.958 1.00 0.00 N ATOM 1481 CA LYS A 147 -2.126 15.798 19.317 1.00 0.00 C ATOM 1482 C LYS A 147 -1.173 15.763 18.119 1.00 0.00 C ATOM 1483 O LYS A 147 -1.457 16.389 17.099 1.00 0.00 O ATOM 1484 CB LYS A 147 -3.576 15.490 18.922 1.00 0.00 C ATOM 1485 CG LYS A 147 -3.906 14.003 19.055 1.00 0.00 C ATOM 1486 CD LYS A 147 -3.207 13.087 18.046 1.00 0.00 C ATOM 1487 CE LYS A 147 -3.783 13.199 16.637 1.00 0.00 C ATOM 1488 NZ LYS A 147 -3.140 14.271 15.855 1.00 0.00 N ATOM 0 H LYS A 147 -2.254 17.887 19.320 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.777 15.027 20.003 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.253 16.069 19.551 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.746 15.808 17.893 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.642 13.677 20.061 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.984 13.876 18.951 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.145 13.330 18.018 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.289 12.054 18.385 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.657 12.248 16.119 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.854 13.389 16.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.151 14.019 14.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.658 15.162 15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.156 14.389 16.171 1.00 0.00 H new ATOM 1502 N PRO A 148 -0.048 15.042 18.226 1.00 0.00 N ATOM 1503 CA PRO A 148 0.969 14.946 17.189 1.00 0.00 C ATOM 1504 C PRO A 148 0.503 14.116 15.993 1.00 0.00 C ATOM 1505 O PRO A 148 -0.491 13.398 16.075 1.00 0.00 O ATOM 1506 CB PRO A 148 2.174 14.308 17.876 1.00 0.00 C ATOM 1507 CG PRO A 148 1.523 13.417 18.931 1.00 0.00 C ATOM 1508 CD PRO A 148 0.334 14.255 19.385 1.00 0.00 C ATOM 0 HA PRO A 148 1.204 15.926 16.773 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.781 13.732 17.177 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.828 15.056 18.325 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.209 12.459 18.515 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.204 13.199 19.754 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.488 13.622 19.718 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.603 14.896 20.224 1.00 0.00 H new ATOM 1516 N VAL A 149 1.234 14.222 14.878 1.00 0.00 N ATOM 1517 CA VAL A 149 0.953 13.438 13.679 1.00 0.00 C ATOM 1518 C VAL A 149 2.123 12.491 13.421 1.00 0.00 C ATOM 1519 O VAL A 149 3.278 12.870 13.599 1.00 0.00 O ATOM 1520 CB VAL A 149 0.663 14.362 12.488 1.00 0.00 C ATOM 1521 CG1 VAL A 149 1.866 15.236 12.126 1.00 0.00 C ATOM 1522 CG2 VAL A 149 0.269 13.546 11.259 1.00 0.00 C ATOM 0 H VAL A 149 2.032 14.851 14.785 1.00 0.00 H new ATOM 0 HA VAL A 149 0.057 12.834 13.823 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.159 15.010 12.792 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.612 15.872 11.278 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.133 15.859 12.980 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.711 14.600 11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.067 14.218 10.425 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.084 12.872 10.993 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.626 12.964 11.480 1.00 0.00 H new ATOM 1532 N GLN A 150 1.822 11.260 13.002 1.00 0.00 N ATOM 1533 CA GLN A 150 2.811 10.207 12.828 1.00 0.00 C ATOM 1534 C GLN A 150 3.293 10.145 11.378 1.00 0.00 C ATOM 1535 O GLN A 150 2.554 10.508 10.466 1.00 0.00 O ATOM 1536 CB GLN A 150 2.200 8.895 13.336 1.00 0.00 C ATOM 1537 CG GLN A 150 3.065 7.655 13.086 1.00 0.00 C ATOM 1538 CD GLN A 150 2.909 7.104 11.672 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.989 7.465 10.945 1.00 0.00 O ATOM 1540 NE2 GLN A 150 3.811 6.215 11.264 1.00 0.00 N ATOM 0 H GLN A 150 0.872 10.968 12.773 1.00 0.00 H new ATOM 0 HA GLN A 150 3.708 10.410 13.413 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.016 8.985 14.407 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.232 8.750 12.857 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.111 7.906 13.260 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.799 6.880 13.805 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.566 5.932 11.888 1.00 0.00 H new ATOM 0 HE22 GLN A 150 3.747 5.817 10.327 1.00 0.00 H new ATOM 1549 N ILE A 151 4.535 9.686 11.168 1.00 0.00 N ATOM 1550 CA ILE A 151 5.151 9.610 9.847 1.00 0.00 C ATOM 1551 C ILE A 151 5.855 8.268 9.643 1.00 0.00 C ATOM 1552 O ILE A 151 6.464 7.741 10.575 1.00 0.00 O ATOM 1553 CB ILE A 151 6.186 10.738 9.691 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.603 12.129 9.962 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.822 10.684 8.298 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.563 12.543 8.926 1.00 0.00 C ATOM 0 H ILE A 151 5.140 9.356 11.920 1.00 0.00 H new ATOM 0 HA ILE A 151 4.361 9.713 9.103 1.00 0.00 H new ATOM 0 HB ILE A 151 6.952 10.571 10.448 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.148 12.141 10.952 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.410 12.861 9.973 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.552 11.487 8.200 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.319 9.723 8.162 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.048 10.803 7.540 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.184 13.536 9.168 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.021 12.560 7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.739 11.829 8.932 1.00 0.00 H new ATOM 1568 N ARG A 152 5.767 7.726 8.421 1.00 0.00 N ATOM 1569 CA ARG A 152 6.561 6.572 8.016 1.00 0.00 C ATOM 1570 C ARG A 152 6.691 6.543 6.486 1.00 0.00 C ATOM 1571 O ARG A 152 5.692 6.354 5.793 1.00 0.00 O ATOM 1572 CB ARG A 152 5.916 5.277 8.515 1.00 0.00 C ATOM 1573 CG ARG A 152 6.934 4.140 8.409 1.00 0.00 C ATOM 1574 CD ARG A 152 6.302 2.808 8.808 1.00 0.00 C ATOM 1575 NE ARG A 152 5.381 2.322 7.776 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.759 1.718 6.645 1.00 0.00 C ATOM 1577 NH1 ARG A 152 7.046 1.511 6.374 1.00 0.00 N ATOM 1578 NH2 ARG A 152 4.837 1.316 5.774 1.00 0.00 N ATOM 0 H ARG A 152 5.145 8.077 7.693 1.00 0.00 H new ATOM 0 HA ARG A 152 7.554 6.655 8.458 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.588 5.394 9.548 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.030 5.045 7.924 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.311 4.077 7.388 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.789 4.350 9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.085 2.068 8.977 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.766 2.926 9.750 1.00 0.00 H new ATOM 0 HE ARG A 152 4.382 2.454 7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.762 1.815 7.034 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.316 1.048 5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.848 1.469 5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.119 0.855 4.909 1.00 0.00 H new ATOM 1592 N PRO A 153 7.906 6.727 5.947 1.00 0.00 N ATOM 1593 CA PRO A 153 8.184 6.712 4.516 1.00 0.00 C ATOM 1594 C PRO A 153 8.229 5.296 3.945 1.00 0.00 C ATOM 1595 O PRO A 153 8.201 4.320 4.695 1.00 0.00 O ATOM 1596 CB PRO A 153 9.551 7.384 4.390 1.00 0.00 C ATOM 1597 CG PRO A 153 10.246 6.939 5.675 1.00 0.00 C ATOM 1598 CD PRO A 153 9.119 6.983 6.701 1.00 0.00 C ATOM 0 HA PRO A 153 7.401 7.222 3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.087 7.053 3.501 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.468 8.469 4.326 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.668 5.939 5.581 1.00 0.00 H new ATOM 0 HG3 PRO A 153 11.064 7.607 5.944 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.265 6.233 7.478 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.076 7.952 7.198 1.00 0.00 H new ATOM 1606 N TRP A 154 8.302 5.183 2.611 1.00 0.00 N ATOM 1607 CA TRP A 154 8.484 3.894 1.954 1.00 0.00 C ATOM 1608 C TRP A 154 9.949 3.724 1.560 1.00 0.00 C ATOM 1609 O TRP A 154 10.586 4.678 1.113 1.00 0.00 O ATOM 1610 CB TRP A 154 7.569 3.756 0.735 1.00 0.00 C ATOM 1611 CG TRP A 154 7.530 2.376 0.151 1.00 0.00 C ATOM 1612 CD1 TRP A 154 8.324 1.902 -0.836 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.652 1.263 0.507 1.00 0.00 C ATOM 1614 NE1 TRP A 154 8.013 0.582 -1.095 1.00 0.00 N ATOM 1615 CE2 TRP A 154 7.027 0.117 -0.249 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.576 1.115 1.398 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 6.420 -1.133 -0.067 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.950 -0.128 1.580 1.00 0.00 C ATOM 1619 CH2 TRP A 154 5.379 -1.252 0.861 1.00 0.00 C ATOM 0 H TRP A 154 8.237 5.974 1.971 1.00 0.00 H new ATOM 0 HA TRP A 154 8.210 3.104 2.653 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.558 4.047 1.019 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.898 4.455 -0.034 1.00 0.00 H new ATOM 0 HD1 TRP A 154 9.087 2.471 -1.346 1.00 0.00 H new ATOM 0 HE1 TRP A 154 8.457 0.020 -1.821 1.00 0.00 H new ATOM 0 HE3 TRP A 154 5.224 1.972 1.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.750 -1.991 -0.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 4.132 -0.219 2.279 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.907 -2.210 1.023 1.00 0.00 H new ATOM 1630 N ASN A 155 10.477 2.509 1.727 1.00 0.00 N ATOM 1631 CA ASN A 155 11.878 2.215 1.461 1.00 0.00 C ATOM 1632 C ASN A 155 12.048 1.377 0.194 1.00 0.00 C ATOM 1633 O ASN A 155 11.162 0.620 -0.199 1.00 0.00 O ATOM 1634 CB ASN A 155 12.524 1.556 2.687 1.00 0.00 C ATOM 1635 CG ASN A 155 11.872 0.237 3.098 1.00 0.00 C ATOM 1636 OD1 ASN A 155 10.825 -0.150 2.589 1.00 0.00 O ATOM 1637 ND2 ASN A 155 12.500 -0.467 4.035 1.00 0.00 N ATOM 0 H ASN A 155 9.941 1.704 2.051 1.00 0.00 H new ATOM 0 HA ASN A 155 12.399 3.155 1.276 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.579 1.379 2.478 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.478 2.250 3.526 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.113 -1.356 4.350 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.369 -0.118 4.439 1.00 0.00 H new ATOM 1644 N LEU A 156 13.209 1.524 -0.449 1.00 0.00 N ATOM 1645 CA LEU A 156 13.524 0.849 -1.698 1.00 0.00 C ATOM 1646 C LEU A 156 14.130 -0.526 -1.426 1.00 0.00 C ATOM 1647 O LEU A 156 15.293 -0.777 -1.739 1.00 0.00 O ATOM 1648 CB LEU A 156 14.443 1.741 -2.535 1.00 0.00 C ATOM 1649 CG LEU A 156 13.675 2.853 -3.266 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.778 3.678 -2.344 1.00 0.00 C ATOM 1651 CD2 LEU A 156 14.682 3.793 -3.922 1.00 0.00 C ATOM 0 H LEU A 156 13.961 2.123 -0.108 1.00 0.00 H new ATOM 0 HA LEU A 156 12.612 0.678 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 156 15.197 2.189 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 156 14.972 1.129 -3.265 1.00 0.00 H new ATOM 0 HG LEU A 156 13.030 2.366 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 156 12.266 4.445 -2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 156 12.041 3.026 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 156 13.386 4.152 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 156 14.150 4.588 -4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.325 4.229 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 156 15.291 3.235 -4.633 1.00 0.00 H new ATOM 1663 N SER A 157 13.331 -1.420 -0.835 1.00 0.00 N ATOM 1664 CA SER A 157 13.754 -2.785 -0.547 1.00 0.00 C ATOM 1665 C SER A 157 12.683 -3.796 -0.968 1.00 0.00 C ATOM 1666 O SER A 157 12.997 -4.952 -1.244 1.00 0.00 O ATOM 1667 CB SER A 157 14.060 -2.889 0.947 1.00 0.00 C ATOM 1668 OG SER A 157 14.593 -4.161 1.249 1.00 0.00 O ATOM 0 H SER A 157 12.375 -1.214 -0.545 1.00 0.00 H new ATOM 0 HA SER A 157 14.650 -3.022 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.768 -2.112 1.235 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.151 -2.721 1.524 1.00 0.00 H new ATOM 0 HG SER A 157 14.786 -4.215 2.208 1.00 0.00 H new ATOM 1674 N ASP A 158 11.418 -3.368 -1.020 1.00 0.00 N ATOM 1675 CA ASP A 158 10.327 -4.204 -1.494 1.00 0.00 C ATOM 1676 C ASP A 158 9.238 -3.283 -2.030 1.00 0.00 C ATOM 1677 O ASP A 158 8.958 -2.260 -1.411 1.00 0.00 O ATOM 1678 CB ASP A 158 9.776 -5.029 -0.330 1.00 0.00 C ATOM 1679 CG ASP A 158 8.724 -6.027 -0.796 1.00 0.00 C ATOM 1680 OD1 ASP A 158 9.130 -7.147 -1.175 1.00 0.00 O ATOM 1681 OD2 ASP A 158 7.529 -5.664 -0.771 1.00 0.00 O ATOM 0 H ASP A 158 11.129 -2.433 -0.734 1.00 0.00 H new ATOM 0 HA ASP A 158 10.671 -4.883 -2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.593 -5.562 0.157 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.341 -4.363 0.415 1.00 0.00 H new ATOM 1686 N SER A 159 8.627 -3.632 -3.165 1.00 0.00 N ATOM 1687 CA SER A 159 7.544 -2.839 -3.732 1.00 0.00 C ATOM 1688 C SER A 159 6.688 -3.695 -4.662 1.00 0.00 C ATOM 1689 O SER A 159 5.462 -3.642 -4.597 1.00 0.00 O ATOM 1690 CB SER A 159 8.119 -1.666 -4.530 1.00 0.00 C ATOM 1691 OG SER A 159 8.836 -0.775 -3.700 1.00 0.00 O ATOM 0 H SER A 159 8.868 -4.462 -3.707 1.00 0.00 H new ATOM 0 HA SER A 159 6.928 -2.465 -2.914 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.777 -2.045 -5.312 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.309 -1.131 -5.026 1.00 0.00 H new ATOM 0 HG SER A 159 9.191 -0.039 -4.240 1.00 0.00 H new ATOM 1697 N ASP A 160 7.332 -4.483 -5.528 1.00 0.00 N ATOM 1698 CA ASP A 160 6.643 -5.355 -6.468 1.00 0.00 C ATOM 1699 C ASP A 160 7.581 -6.451 -6.972 1.00 0.00 C ATOM 1700 O ASP A 160 8.801 -6.344 -6.833 1.00 0.00 O ATOM 1701 CB ASP A 160 6.121 -4.532 -7.646 1.00 0.00 C ATOM 1702 CG ASP A 160 7.260 -3.908 -8.453 1.00 0.00 C ATOM 1703 OD1 ASP A 160 7.709 -2.807 -8.066 1.00 0.00 O ATOM 1704 OD2 ASP A 160 7.672 -4.539 -9.452 1.00 0.00 O ATOM 0 H ASP A 160 8.349 -4.530 -5.593 1.00 0.00 H new ATOM 0 HA ASP A 160 5.804 -5.828 -5.957 1.00 0.00 H new ATOM 0 HB2 ASP A 160 5.521 -5.169 -8.296 1.00 0.00 H new ATOM 0 HB3 ASP A 160 5.464 -3.745 -7.276 1.00 0.00 H new ATOM 1709 N PHE A 161 7.007 -7.503 -7.559 1.00 0.00 N ATOM 1710 CA PHE A 161 7.780 -8.613 -8.094 1.00 0.00 C ATOM 1711 C PHE A 161 6.980 -9.363 -9.159 1.00 0.00 C ATOM 1712 O PHE A 161 5.755 -9.260 -9.216 1.00 0.00 O ATOM 1713 CB PHE A 161 8.146 -9.555 -6.946 1.00 0.00 C ATOM 1714 CG PHE A 161 8.993 -10.750 -7.334 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.066 -10.608 -8.228 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.703 -12.008 -6.790 1.00 0.00 C ATOM 1717 CE1 PHE A 161 10.863 -11.715 -8.546 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.498 -13.115 -7.111 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.584 -12.969 -7.986 1.00 0.00 C ATOM 0 H PHE A 161 5.999 -7.604 -7.674 1.00 0.00 H new ATOM 0 HA PHE A 161 8.687 -8.231 -8.563 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.679 -8.984 -6.185 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.226 -9.916 -6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.277 -9.646 -8.670 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.863 -12.124 -6.121 1.00 0.00 H new ATOM 0 HE1 PHE A 161 11.695 -11.602 -9.225 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.275 -14.082 -6.684 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.203 -13.820 -8.228 1.00 0.00 H new ATOM 1729 N VAL A 162 7.682 -10.121 -10.005 1.00 0.00 N ATOM 1730 CA VAL A 162 7.075 -10.947 -11.039 1.00 0.00 C ATOM 1731 C VAL A 162 7.782 -12.295 -11.116 1.00 0.00 C ATOM 1732 O VAL A 162 8.972 -12.403 -10.823 1.00 0.00 O ATOM 1733 CB VAL A 162 7.119 -10.256 -12.408 1.00 0.00 C ATOM 1734 CG1 VAL A 162 6.141 -9.086 -12.470 1.00 0.00 C ATOM 1735 CG2 VAL A 162 8.509 -9.731 -12.753 1.00 0.00 C ATOM 0 H VAL A 162 8.700 -10.176 -9.987 1.00 0.00 H new ATOM 0 HA VAL A 162 6.030 -11.100 -10.771 1.00 0.00 H new ATOM 0 HB VAL A 162 6.839 -11.021 -13.132 1.00 0.00 H new ATOM 0 HG11 VAL A 162 6.196 -8.617 -13.453 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.128 -9.449 -12.297 1.00 0.00 H new ATOM 0 HG13 VAL A 162 6.400 -8.355 -11.704 1.00 0.00 H new ATOM 0 HG21 VAL A 162 8.484 -9.251 -13.732 1.00 0.00 H new ATOM 0 HG22 VAL A 162 8.821 -9.006 -12.001 1.00 0.00 H new ATOM 0 HG23 VAL A 162 9.216 -10.560 -12.773 1.00 0.00 H new ATOM 1745 N MET A 163 7.036 -13.327 -11.516 1.00 0.00 N ATOM 1746 CA MET A 163 7.572 -14.677 -11.650 1.00 0.00 C ATOM 1747 C MET A 163 7.157 -15.270 -12.992 1.00 0.00 C ATOM 1748 O MET A 163 6.995 -16.482 -13.124 1.00 0.00 O ATOM 1749 CB MET A 163 7.120 -15.553 -10.481 1.00 0.00 C ATOM 1750 CG MET A 163 7.582 -14.960 -9.152 1.00 0.00 C ATOM 1751 SD MET A 163 7.347 -16.052 -7.728 1.00 0.00 S ATOM 1752 CE MET A 163 5.575 -16.381 -7.881 1.00 0.00 C ATOM 0 H MET A 163 6.047 -13.248 -11.755 1.00 0.00 H new ATOM 0 HA MET A 163 8.661 -14.635 -11.622 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.034 -15.643 -10.487 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.524 -16.559 -10.596 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.639 -14.705 -9.229 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.042 -14.030 -8.975 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.221 -16.893 -6.986 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.039 -15.439 -7.996 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.396 -17.009 -8.753 1.00 0.00 H new ATOM 1762 N ASP A 164 6.984 -14.402 -13.992 1.00 0.00 N ATOM 1763 CA ASP A 164 6.491 -14.800 -15.298 1.00 0.00 C ATOM 1764 C ASP A 164 7.042 -13.847 -16.357 1.00 0.00 C ATOM 1765 O ASP A 164 7.503 -12.752 -16.035 1.00 0.00 O ATOM 1766 CB ASP A 164 4.963 -14.755 -15.267 1.00 0.00 C ATOM 1767 CG ASP A 164 4.354 -15.054 -16.629 1.00 0.00 C ATOM 1768 OD1 ASP A 164 4.688 -16.120 -17.192 1.00 0.00 O ATOM 1769 OD2 ASP A 164 3.559 -14.209 -17.094 1.00 0.00 O ATOM 0 H ASP A 164 7.184 -13.405 -13.912 1.00 0.00 H new ATOM 0 HA ASP A 164 6.817 -15.810 -15.545 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.594 -15.477 -14.539 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.636 -13.770 -14.933 1.00 0.00 H new ATOM 1774 N GLY A 165 6.995 -14.264 -17.625 1.00 0.00 N ATOM 1775 CA GLY A 165 7.467 -13.472 -18.750 1.00 0.00 C ATOM 1776 C GLY A 165 6.470 -12.384 -19.147 1.00 0.00 C ATOM 1777 O GLY A 165 6.404 -12.011 -20.317 1.00 0.00 O ATOM 0 H GLY A 165 6.622 -15.174 -17.896 1.00 0.00 H new ATOM 0 HA2 GLY A 165 8.421 -13.012 -18.494 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.647 -14.126 -19.603 1.00 0.00 H new ATOM 1781 N SER A 166 5.698 -11.881 -18.177 1.00 0.00 N ATOM 1782 CA SER A 166 4.702 -10.845 -18.419 1.00 0.00 C ATOM 1783 C SER A 166 3.671 -11.255 -19.469 1.00 0.00 C ATOM 1784 O SER A 166 3.433 -10.523 -20.430 1.00 0.00 O ATOM 1785 CB SER A 166 5.378 -9.512 -18.749 1.00 0.00 C ATOM 1786 OG SER A 166 6.258 -9.142 -17.708 1.00 0.00 O ATOM 0 H SER A 166 5.750 -12.184 -17.204 1.00 0.00 H new ATOM 0 HA SER A 166 4.138 -10.709 -17.496 1.00 0.00 H new ATOM 0 HB2 SER A 166 5.927 -9.596 -19.687 1.00 0.00 H new ATOM 0 HB3 SER A 166 4.624 -8.738 -18.890 1.00 0.00 H new ATOM 0 HG SER A 166 6.687 -8.289 -17.930 1.00 0.00 H new ATOM 1792 N GLN A 167 3.056 -12.428 -19.286 1.00 0.00 N ATOM 1793 CA GLN A 167 1.959 -12.874 -20.138 1.00 0.00 C ATOM 1794 C GLN A 167 0.792 -11.889 -20.007 1.00 0.00 C ATOM 1795 O GLN A 167 0.765 -11.103 -19.060 1.00 0.00 O ATOM 1796 CB GLN A 167 1.528 -14.283 -19.724 1.00 0.00 C ATOM 1797 CG GLN A 167 2.628 -15.302 -20.022 1.00 0.00 C ATOM 1798 CD GLN A 167 2.152 -16.719 -19.732 1.00 0.00 C ATOM 1799 OE1 GLN A 167 1.291 -17.249 -20.430 1.00 0.00 O ATOM 1800 NE2 GLN A 167 2.704 -17.350 -18.700 1.00 0.00 N ATOM 0 H GLN A 167 3.305 -13.087 -18.548 1.00 0.00 H new ATOM 0 HA GLN A 167 2.281 -12.905 -21.179 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.293 -14.297 -18.660 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.617 -14.560 -20.255 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.929 -15.222 -21.067 1.00 0.00 H new ATOM 0 HG3 GLN A 167 3.508 -15.079 -19.419 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.417 -16.884 -18.139 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.415 -18.301 -18.469 1.00 0.00 H new ATOM 1809 N PRO A 168 -0.176 -11.911 -20.936 1.00 0.00 N ATOM 1810 CA PRO A 168 -1.310 -11.003 -20.924 1.00 0.00 C ATOM 1811 C PRO A 168 -1.943 -10.917 -19.539 1.00 0.00 C ATOM 1812 O PRO A 168 -2.271 -11.935 -18.930 1.00 0.00 O ATOM 1813 CB PRO A 168 -2.277 -11.550 -21.973 1.00 0.00 C ATOM 1814 CG PRO A 168 -1.331 -12.206 -22.977 1.00 0.00 C ATOM 1815 CD PRO A 168 -0.252 -12.803 -22.077 1.00 0.00 C ATOM 0 HA PRO A 168 -1.015 -9.980 -21.159 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -2.977 -12.267 -21.546 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -2.871 -10.759 -22.431 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -1.834 -12.971 -23.568 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.918 -11.481 -23.679 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.511 -13.816 -21.769 1.00 0.00 H new ATOM 0 HD3 PRO A 168 0.705 -12.863 -22.595 1.00 0.00 H new ATOM 1823 N LEU A 169 -2.108 -9.685 -19.050 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.550 -9.410 -17.695 1.00 0.00 C ATOM 1825 C LEU A 169 -3.592 -8.296 -17.698 1.00 0.00 C ATOM 1826 O LEU A 169 -3.435 -7.289 -18.388 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.307 -9.036 -16.887 1.00 0.00 C ATOM 1828 CG LEU A 169 -1.600 -8.470 -15.497 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -2.390 -9.439 -14.624 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.260 -8.209 -14.820 1.00 0.00 C ATOM 0 H LEU A 169 -1.934 -8.843 -19.599 1.00 0.00 H new ATOM 0 HA LEU A 169 -3.030 -10.279 -17.245 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.679 -9.921 -16.780 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -0.731 -8.302 -17.450 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.199 -7.567 -15.614 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.570 -8.986 -13.649 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.344 -9.664 -15.101 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.822 -10.360 -14.497 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.429 -7.803 -13.823 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.296 -9.143 -14.742 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.313 -7.494 -15.410 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.656 -8.492 -16.915 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.755 -7.543 -16.827 1.00 0.00 C ATOM 1844 C ASP A 170 -6.388 -7.640 -15.437 1.00 0.00 C ATOM 1845 O ASP A 170 -6.215 -8.650 -14.755 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.809 -7.872 -17.888 1.00 0.00 C ATOM 1847 CG ASP A 170 -6.293 -7.653 -19.307 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -6.275 -6.479 -19.739 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -5.923 -8.661 -19.949 1.00 0.00 O ATOM 0 H ASP A 170 -4.774 -9.316 -16.326 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.379 -6.534 -16.995 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.123 -8.909 -17.775 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.691 -7.252 -17.725 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.124 -6.608 -15.001 1.00 0.00 N ATOM 1855 CA PRO A 171 -7.826 -6.603 -13.726 1.00 0.00 C ATOM 1856 C PRO A 171 -8.807 -7.767 -13.575 1.00 0.00 C ATOM 1857 O PRO A 171 -9.262 -8.048 -12.468 1.00 0.00 O ATOM 1858 CB PRO A 171 -8.572 -5.266 -13.684 1.00 0.00 C ATOM 1859 CG PRO A 171 -7.768 -4.374 -14.625 1.00 0.00 C ATOM 1860 CD PRO A 171 -7.324 -5.355 -15.704 1.00 0.00 C ATOM 0 HA PRO A 171 -7.119 -6.722 -12.905 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -9.604 -5.373 -14.018 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.604 -4.857 -12.674 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -8.373 -3.566 -15.035 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.919 -3.912 -14.121 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.079 -5.454 -16.484 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.406 -5.022 -16.189 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.137 -8.449 -14.680 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.065 -9.576 -14.667 1.00 0.00 C ATOM 1870 C ARG A 172 -9.378 -10.855 -14.189 1.00 0.00 C ATOM 1871 O ARG A 172 -10.046 -11.870 -14.001 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.669 -9.776 -16.062 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.750 -8.744 -16.403 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.201 -7.327 -16.573 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.261 -6.404 -16.993 1.00 0.00 N ATOM 1876 CZ ARG A 172 -12.051 -5.253 -17.636 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -10.818 -4.865 -17.960 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -13.084 -4.479 -17.963 1.00 0.00 N ATOM 0 H ARG A 172 -8.766 -8.231 -15.605 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.867 -9.349 -13.964 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -9.875 -9.721 -16.807 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.097 -10.776 -16.126 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.252 -9.044 -17.323 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.503 -8.742 -15.615 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -10.767 -6.985 -15.633 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.400 -7.329 -17.312 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.225 -6.659 -16.779 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.019 -5.450 -17.717 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.674 -3.983 -18.451 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.033 -4.766 -17.722 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -12.927 -3.599 -18.454 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.055 -10.811 -13.992 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.300 -11.935 -13.444 1.00 0.00 C ATOM 1894 C LYS A 173 -6.474 -11.487 -12.241 1.00 0.00 C ATOM 1895 O LYS A 173 -5.475 -12.122 -11.904 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.414 -12.563 -14.524 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.249 -13.073 -15.700 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.379 -13.835 -16.703 1.00 0.00 C ATOM 1899 CE LYS A 173 -5.245 -12.955 -17.232 1.00 0.00 C ATOM 1900 NZ LYS A 173 -4.456 -13.661 -18.260 1.00 0.00 N ATOM 0 H LYS A 173 -7.482 -9.995 -14.209 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.002 -12.696 -13.103 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.693 -11.827 -14.879 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.844 -13.387 -14.096 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.041 -13.725 -15.332 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.733 -12.233 -16.198 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.962 -14.722 -16.226 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.994 -14.179 -17.534 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.659 -12.039 -17.653 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.594 -12.662 -16.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.635 -13.081 -18.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.127 -14.572 -17.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.049 -13.829 -19.098 1.00 0.00 H new ATOM 1914 N THR A 174 -6.888 -10.392 -11.594 1.00 0.00 N ATOM 1915 CA THR A 174 -6.135 -9.808 -10.494 1.00 0.00 C ATOM 1916 C THR A 174 -6.983 -9.738 -9.223 1.00 0.00 C ATOM 1917 O THR A 174 -8.201 -9.585 -9.284 1.00 0.00 O ATOM 1918 CB THR A 174 -5.616 -8.428 -10.909 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.926 -8.522 -12.136 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.642 -7.869 -9.876 1.00 0.00 C ATOM 0 H THR A 174 -7.749 -9.894 -11.821 1.00 0.00 H new ATOM 0 HA THR A 174 -5.280 -10.444 -10.266 1.00 0.00 H new ATOM 0 HB THR A 174 -6.480 -7.769 -10.995 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.571 -8.536 -12.874 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.292 -6.889 -10.199 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.146 -7.775 -8.914 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.792 -8.543 -9.775 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.320 -9.854 -8.071 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.975 -9.888 -6.772 1.00 0.00 C ATOM 1930 C ILE A 175 -6.347 -8.834 -5.858 1.00 0.00 C ATOM 1931 O ILE A 175 -5.156 -8.547 -5.969 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.868 -11.318 -6.214 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -7.302 -11.439 -4.745 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -5.452 -11.873 -6.388 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.174 -11.182 -3.742 1.00 0.00 C ATOM 0 H ILE A 175 -5.304 -9.927 -8.018 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.034 -9.641 -6.849 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.568 -11.914 -6.800 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -8.111 -10.733 -4.556 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.704 -12.438 -4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -5.406 -12.885 -5.985 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -5.196 -11.892 -7.447 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.744 -11.238 -5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.559 -11.286 -2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -5.373 -11.904 -3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.786 -10.173 -3.881 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.148 -8.258 -4.954 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.673 -7.253 -4.014 1.00 0.00 C ATOM 1949 C PHE A 176 -6.706 -7.808 -2.596 1.00 0.00 C ATOM 1950 O PHE A 176 -7.490 -8.709 -2.299 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.544 -6.000 -4.124 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.856 -4.715 -3.713 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.865 -4.174 -4.544 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.195 -4.053 -2.523 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.218 -2.982 -4.193 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.537 -2.871 -2.163 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.555 -2.328 -3.001 1.00 0.00 C ATOM 0 H PHE A 176 -8.139 -8.479 -4.859 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.643 -6.988 -4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.885 -5.900 -5.154 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.432 -6.135 -3.506 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.599 -4.679 -5.461 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -7.966 -4.457 -1.883 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.460 -2.568 -4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.787 -2.376 -1.236 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.059 -1.408 -2.729 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.857 -7.272 -1.718 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.790 -7.685 -0.324 1.00 0.00 C ATOM 1969 C VAL A 177 -5.590 -6.475 0.583 1.00 0.00 C ATOM 1970 O VAL A 177 -4.922 -5.514 0.205 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.667 -8.703 -0.109 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -5.036 -10.052 -0.711 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.361 -8.241 -0.752 1.00 0.00 C ATOM 0 H VAL A 177 -5.195 -6.535 -1.960 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.736 -8.161 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.531 -8.795 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.223 -10.759 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.944 -10.426 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.206 -9.938 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.586 -8.988 -0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.509 -8.113 -1.824 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.055 -7.292 -0.312 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.170 -6.524 1.785 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.066 -5.431 2.741 1.00 0.00 C ATOM 1985 C GLY A 178 -6.142 -5.930 4.181 1.00 0.00 C ATOM 1986 O GLY A 178 -6.444 -7.097 4.426 1.00 0.00 O ATOM 0 H GLY A 178 -6.719 -7.317 2.116 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.125 -4.903 2.588 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.867 -4.714 2.562 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.867 -5.037 5.136 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.791 -5.396 6.545 1.00 0.00 C ATOM 1992 C GLY A 179 -4.459 -6.079 6.855 1.00 0.00 C ATOM 1993 O GLY A 179 -4.290 -6.659 7.926 1.00 0.00 O ATOM 0 H GLY A 179 -5.692 -4.050 4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.900 -4.503 7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.615 -6.061 6.801 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.516 -6.006 5.911 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.230 -6.678 6.030 1.00 0.00 C ATOM 1999 C VAL A 180 -1.215 -5.795 6.759 1.00 0.00 C ATOM 2000 O VAL A 180 -1.255 -4.572 6.618 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.756 -7.056 4.618 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.424 -5.817 3.785 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -0.539 -7.978 4.653 1.00 0.00 C ATOM 0 H VAL A 180 -3.628 -5.478 5.045 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.331 -7.583 6.629 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.585 -7.588 4.151 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.092 -6.124 2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.312 -5.191 3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.631 -5.252 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.237 -8.221 3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.282 -7.477 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.793 -8.895 5.184 1.00 0.00 H new ATOM 2013 N PRO A 181 -0.301 -6.390 7.542 1.00 0.00 N ATOM 2014 CA PRO A 181 0.820 -5.682 8.138 1.00 0.00 C ATOM 2015 C PRO A 181 1.662 -4.965 7.083 1.00 0.00 C ATOM 2016 O PRO A 181 1.582 -5.276 5.896 1.00 0.00 O ATOM 2017 CB PRO A 181 1.640 -6.751 8.865 1.00 0.00 C ATOM 2018 CG PRO A 181 0.612 -7.841 9.162 1.00 0.00 C ATOM 2019 CD PRO A 181 -0.277 -7.790 7.923 1.00 0.00 C ATOM 0 HA PRO A 181 0.477 -4.903 8.818 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.454 -7.125 8.244 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.089 -6.361 9.779 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.079 -8.818 9.288 1.00 0.00 H new ATOM 0 HG3 PRO A 181 0.052 -7.635 10.074 1.00 0.00 H new ATOM 0 HD2 PRO A 181 0.124 -8.411 7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.280 -8.158 8.140 1.00 0.00 H new ATOM 2027 N ARG A 182 2.475 -3.998 7.517 1.00 0.00 N ATOM 2028 CA ARG A 182 3.290 -3.204 6.604 1.00 0.00 C ATOM 2029 C ARG A 182 4.338 -4.048 5.869 1.00 0.00 C ATOM 2030 O ARG A 182 4.452 -3.913 4.652 1.00 0.00 O ATOM 2031 CB ARG A 182 3.972 -2.064 7.367 1.00 0.00 C ATOM 2032 CG ARG A 182 3.059 -0.879 7.698 1.00 0.00 C ATOM 2033 CD ARG A 182 1.987 -1.171 8.752 1.00 0.00 C ATOM 2034 NE ARG A 182 0.767 -1.742 8.167 1.00 0.00 N ATOM 2035 CZ ARG A 182 -0.471 -1.413 8.550 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -0.672 -0.500 9.500 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -1.521 -2.001 7.981 1.00 0.00 N ATOM 0 H ARG A 182 2.584 -3.748 8.500 1.00 0.00 H new ATOM 0 HA ARG A 182 2.621 -2.793 5.848 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.381 -2.461 8.296 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.814 -1.703 6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.675 -0.050 8.046 1.00 0.00 H new ATOM 0 HG3 ARG A 182 2.568 -0.549 6.782 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.389 -1.862 9.493 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.738 -0.249 9.278 1.00 0.00 H new ATOM 0 HE ARG A 182 0.870 -2.432 7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 182 0.124 -0.043 9.944 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -1.622 -0.259 9.782 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -1.381 -2.702 7.253 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -2.466 -1.751 8.273 1.00 0.00 H new ATOM 2051 N PRO A 183 5.109 -4.913 6.552 1.00 0.00 N ATOM 2052 CA PRO A 183 6.129 -5.736 5.921 1.00 0.00 C ATOM 2053 C PRO A 183 5.515 -6.960 5.235 1.00 0.00 C ATOM 2054 O PRO A 183 5.837 -8.095 5.582 1.00 0.00 O ATOM 2055 CB PRO A 183 7.071 -6.116 7.063 1.00 0.00 C ATOM 2056 CG PRO A 183 6.108 -6.275 8.235 1.00 0.00 C ATOM 2057 CD PRO A 183 5.086 -5.165 7.985 1.00 0.00 C ATOM 0 HA PRO A 183 6.657 -5.212 5.124 1.00 0.00 H new ATOM 0 HB2 PRO A 183 7.613 -7.038 6.854 1.00 0.00 H new ATOM 0 HB3 PRO A 183 7.816 -5.343 7.250 1.00 0.00 H new ATOM 0 HG2 PRO A 183 5.641 -7.260 8.245 1.00 0.00 H new ATOM 0 HG3 PRO A 183 6.613 -6.152 9.193 1.00 0.00 H new ATOM 0 HD2 PRO A 183 4.092 -5.470 8.312 1.00 0.00 H new ATOM 0 HD3 PRO A 183 5.343 -4.265 8.543 1.00 0.00 H new ATOM 2065 N LEU A 184 4.629 -6.743 4.258 1.00 0.00 N ATOM 2066 CA LEU A 184 3.983 -7.843 3.550 1.00 0.00 C ATOM 2067 C LEU A 184 4.938 -8.535 2.573 1.00 0.00 C ATOM 2068 O LEU A 184 4.609 -9.598 2.053 1.00 0.00 O ATOM 2069 CB LEU A 184 2.681 -7.358 2.901 1.00 0.00 C ATOM 2070 CG LEU A 184 2.843 -6.258 1.846 1.00 0.00 C ATOM 2071 CD1 LEU A 184 3.385 -6.792 0.522 1.00 0.00 C ATOM 2072 CD2 LEU A 184 1.465 -5.663 1.572 1.00 0.00 C ATOM 0 H LEU A 184 4.346 -5.815 3.943 1.00 0.00 H new ATOM 0 HA LEU A 184 3.712 -8.616 4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 184 2.185 -8.212 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.019 -6.991 3.685 1.00 0.00 H new ATOM 0 HG LEU A 184 3.551 -5.525 2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.480 -5.972 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.362 -7.246 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.700 -7.540 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.551 -4.876 0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.799 -6.443 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 184 1.060 -5.245 2.493 1.00 0.00 H new ATOM 2084 N ARG A 185 6.109 -7.928 2.333 1.00 0.00 N ATOM 2085 CA ARG A 185 7.213 -8.490 1.556 1.00 0.00 C ATOM 2086 C ARG A 185 6.732 -9.158 0.265 1.00 0.00 C ATOM 2087 O ARG A 185 6.594 -10.377 0.198 1.00 0.00 O ATOM 2088 CB ARG A 185 8.004 -9.431 2.474 1.00 0.00 C ATOM 2089 CG ARG A 185 9.501 -9.453 2.160 1.00 0.00 C ATOM 2090 CD ARG A 185 9.795 -9.938 0.744 1.00 0.00 C ATOM 2091 NE ARG A 185 11.235 -10.158 0.570 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.071 -9.340 -0.077 1.00 0.00 C ATOM 2093 NH1 ARG A 185 11.638 -8.222 -0.655 1.00 0.00 N ATOM 2094 NH2 ARG A 185 13.363 -9.644 -0.147 1.00 0.00 N ATOM 0 H ARG A 185 6.317 -6.996 2.691 1.00 0.00 H new ATOM 0 HA ARG A 185 7.875 -7.695 1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.860 -9.125 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.604 -10.441 2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.911 -8.451 2.290 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.009 -10.100 2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.253 -10.863 0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.442 -9.203 0.020 1.00 0.00 H new ATOM 0 HE ARG A 185 11.631 -11.006 0.976 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.650 -7.974 -0.610 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.295 -7.613 -1.143 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.711 -10.497 0.291 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.007 -9.024 -0.639 1.00 0.00 H new ATOM 2108 N ALA A 186 6.476 -8.346 -0.765 1.00 0.00 N ATOM 2109 CA ALA A 186 5.852 -8.779 -2.007 1.00 0.00 C ATOM 2110 C ALA A 186 6.560 -9.952 -2.687 1.00 0.00 C ATOM 2111 O ALA A 186 5.905 -10.730 -3.379 1.00 0.00 O ATOM 2112 CB ALA A 186 5.829 -7.587 -2.961 1.00 0.00 C ATOM 0 H ALA A 186 6.703 -7.352 -0.753 1.00 0.00 H new ATOM 0 HA ALA A 186 4.852 -9.134 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.366 -7.883 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.256 -6.774 -2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.849 -7.251 -3.148 1.00 0.00 H new ATOM 2118 N VAL A 187 7.877 -10.101 -2.507 1.00 0.00 N ATOM 2119 CA VAL A 187 8.612 -11.197 -3.130 1.00 0.00 C ATOM 2120 C VAL A 187 8.172 -12.529 -2.536 1.00 0.00 C ATOM 2121 O VAL A 187 7.951 -13.501 -3.256 1.00 0.00 O ATOM 2122 CB VAL A 187 10.114 -11.005 -2.903 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.897 -12.187 -3.478 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.604 -9.723 -3.569 1.00 0.00 C ATOM 0 H VAL A 187 8.449 -9.478 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 187 8.403 -11.199 -4.200 1.00 0.00 H new ATOM 0 HB VAL A 187 10.280 -10.941 -1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.963 -12.035 -3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.579 -13.107 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.707 -12.263 -4.549 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.674 -9.608 -3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.415 -9.775 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.074 -8.869 -3.148 1.00 0.00 H new ATOM 2134 N GLU A 188 8.045 -12.573 -1.210 1.00 0.00 N ATOM 2135 CA GLU A 188 7.723 -13.798 -0.501 1.00 0.00 C ATOM 2136 C GLU A 188 6.212 -13.996 -0.459 1.00 0.00 C ATOM 2137 O GLU A 188 5.744 -15.105 -0.215 1.00 0.00 O ATOM 2138 CB GLU A 188 8.360 -13.741 0.889 1.00 0.00 C ATOM 2139 CG GLU A 188 9.884 -13.668 0.734 1.00 0.00 C ATOM 2140 CD GLU A 188 10.587 -13.498 2.080 1.00 0.00 C ATOM 2141 OE1 GLU A 188 10.287 -14.291 3.001 1.00 0.00 O ATOM 2142 OE2 GLU A 188 11.420 -12.569 2.172 1.00 0.00 O ATOM 0 H GLU A 188 8.163 -11.761 -0.605 1.00 0.00 H new ATOM 0 HA GLU A 188 8.131 -14.666 -1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.995 -12.872 1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 188 8.082 -14.622 1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 188 10.243 -14.576 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.143 -12.834 0.082 1.00 0.00 H new ATOM 2149 N LEU A 189 5.448 -12.926 -0.698 1.00 0.00 N ATOM 2150 CA LEU A 189 4.003 -13.025 -0.813 1.00 0.00 C ATOM 2151 C LEU A 189 3.649 -13.684 -2.144 1.00 0.00 C ATOM 2152 O LEU A 189 2.629 -14.362 -2.248 1.00 0.00 O ATOM 2153 CB LEU A 189 3.406 -11.616 -0.732 1.00 0.00 C ATOM 2154 CG LEU A 189 1.877 -11.640 -0.653 1.00 0.00 C ATOM 2155 CD1 LEU A 189 1.417 -12.217 0.685 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.344 -10.215 -0.774 1.00 0.00 C ATOM 0 H LEU A 189 5.815 -11.981 -0.815 1.00 0.00 H new ATOM 0 HA LEU A 189 3.595 -13.632 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.805 -11.104 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.714 -11.042 -1.606 1.00 0.00 H new ATOM 0 HG LEU A 189 1.498 -12.262 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.328 -12.226 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.792 -13.235 0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.803 -11.602 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.256 -10.228 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.742 -9.607 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.653 -9.791 -1.729 1.00 0.00 H new ATOM 2168 N ALA A 190 4.490 -13.488 -3.164 1.00 0.00 N ATOM 2169 CA ALA A 190 4.255 -14.064 -4.475 1.00 0.00 C ATOM 2170 C ALA A 190 4.612 -15.548 -4.466 1.00 0.00 C ATOM 2171 O ALA A 190 3.958 -16.348 -5.131 1.00 0.00 O ATOM 2172 CB ALA A 190 5.104 -13.315 -5.501 1.00 0.00 C ATOM 0 H ALA A 190 5.342 -12.931 -3.098 1.00 0.00 H new ATOM 0 HA ALA A 190 3.201 -13.970 -4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.936 -13.739 -6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.824 -12.261 -5.505 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.158 -13.410 -5.240 1.00 0.00 H new ATOM 2178 N MET A 191 5.650 -15.914 -3.710 1.00 0.00 N ATOM 2179 CA MET A 191 6.073 -17.301 -3.604 1.00 0.00 C ATOM 2180 C MET A 191 5.015 -18.113 -2.864 1.00 0.00 C ATOM 2181 O MET A 191 4.814 -19.290 -3.161 1.00 0.00 O ATOM 2182 CB MET A 191 7.401 -17.361 -2.846 1.00 0.00 C ATOM 2183 CG MET A 191 8.548 -16.828 -3.700 1.00 0.00 C ATOM 2184 SD MET A 191 8.927 -17.870 -5.132 1.00 0.00 S ATOM 2185 CE MET A 191 10.338 -16.940 -5.779 1.00 0.00 C ATOM 0 H MET A 191 6.211 -15.262 -3.162 1.00 0.00 H new ATOM 0 HA MET A 191 6.201 -17.721 -4.602 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.326 -16.778 -1.928 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.610 -18.390 -2.553 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.297 -15.825 -4.046 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.440 -16.737 -3.080 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.561 -17.275 -6.792 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.098 -15.877 -5.793 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.207 -17.107 -5.142 1.00 0.00 H new ATOM 2195 N ILE A 192 4.332 -17.492 -1.902 1.00 0.00 N ATOM 2196 CA ILE A 192 3.330 -18.165 -1.094 1.00 0.00 C ATOM 2197 C ILE A 192 2.078 -18.457 -1.919 1.00 0.00 C ATOM 2198 O ILE A 192 1.565 -19.572 -1.874 1.00 0.00 O ATOM 2199 CB ILE A 192 3.050 -17.293 0.129 1.00 0.00 C ATOM 2200 CG1 ILE A 192 4.190 -17.487 1.135 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.714 -17.650 0.774 1.00 0.00 C ATOM 2202 CD1 ILE A 192 4.134 -16.468 2.271 1.00 0.00 C ATOM 0 H ILE A 192 4.462 -16.508 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 192 3.690 -19.136 -0.753 1.00 0.00 H new ATOM 0 HB ILE A 192 2.992 -16.250 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.140 -18.494 1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 192 5.146 -17.402 0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.546 -17.011 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.910 -17.501 0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.730 -18.693 1.090 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.961 -16.644 2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.212 -15.461 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.189 -16.570 2.805 1.00 0.00 H new ATOM 2214 N MET A 193 1.574 -17.477 -2.674 1.00 0.00 N ATOM 2215 CA MET A 193 0.455 -17.709 -3.582 1.00 0.00 C ATOM 2216 C MET A 193 0.825 -18.746 -4.641 1.00 0.00 C ATOM 2217 O MET A 193 -0.059 -19.382 -5.209 1.00 0.00 O ATOM 2218 CB MET A 193 0.066 -16.397 -4.268 1.00 0.00 C ATOM 2219 CG MET A 193 -0.387 -15.349 -3.252 1.00 0.00 C ATOM 2220 SD MET A 193 -1.844 -15.814 -2.286 1.00 0.00 S ATOM 2221 CE MET A 193 -1.934 -14.334 -1.252 1.00 0.00 C ATOM 0 H MET A 193 1.924 -16.519 -2.672 1.00 0.00 H new ATOM 0 HA MET A 193 -0.388 -18.086 -3.002 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.916 -16.014 -4.833 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.735 -16.582 -4.983 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.437 -15.146 -2.567 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.599 -14.419 -3.779 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.609 -14.515 -0.416 1.00 0.00 H new ATOM 0 HE2 MET A 193 -0.941 -14.095 -0.872 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.306 -13.498 -1.845 1.00 0.00 H new ATOM 2231 N ASP A 194 2.119 -18.930 -4.919 1.00 0.00 N ATOM 2232 CA ASP A 194 2.553 -19.926 -5.887 1.00 0.00 C ATOM 2233 C ASP A 194 2.630 -21.318 -5.255 1.00 0.00 C ATOM 2234 O ASP A 194 2.638 -22.315 -5.973 1.00 0.00 O ATOM 2235 CB ASP A 194 3.885 -19.491 -6.494 1.00 0.00 C ATOM 2236 CG ASP A 194 4.336 -20.435 -7.605 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.709 -20.394 -8.687 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.305 -21.187 -7.360 1.00 0.00 O ATOM 0 H ASP A 194 2.877 -18.402 -4.486 1.00 0.00 H new ATOM 0 HA ASP A 194 1.818 -19.997 -6.689 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.791 -18.480 -6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.646 -19.457 -5.714 1.00 0.00 H new ATOM 2243 N ARG A 195 2.685 -21.396 -3.919 1.00 0.00 N ATOM 2244 CA ARG A 195 2.680 -22.673 -3.209 1.00 0.00 C ATOM 2245 C ARG A 195 1.268 -23.093 -2.797 1.00 0.00 C ATOM 2246 O ARG A 195 1.079 -24.238 -2.391 1.00 0.00 O ATOM 2247 CB ARG A 195 3.604 -22.610 -1.985 1.00 0.00 C ATOM 2248 CG ARG A 195 5.014 -23.119 -2.298 1.00 0.00 C ATOM 2249 CD ARG A 195 5.756 -22.207 -3.274 1.00 0.00 C ATOM 2250 NE ARG A 195 7.080 -22.743 -3.604 1.00 0.00 N ATOM 2251 CZ ARG A 195 7.964 -22.098 -4.369 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.666 -20.911 -4.890 1.00 0.00 N ATOM 2253 NH2 ARG A 195 9.153 -22.642 -4.617 1.00 0.00 N ATOM 0 H ARG A 195 2.734 -20.581 -3.308 1.00 0.00 H new ATOM 0 HA ARG A 195 3.056 -23.431 -3.896 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.662 -21.582 -1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.176 -23.204 -1.178 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.584 -23.197 -1.372 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.951 -24.123 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.170 -22.094 -4.186 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.862 -21.214 -2.838 1.00 0.00 H new ATOM 0 HE ARG A 195 7.339 -23.656 -3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.757 -20.487 -4.706 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.347 -20.425 -5.473 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.390 -23.552 -4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.828 -22.149 -5.202 1.00 0.00 H new ATOM 2267 N LEU A 196 0.279 -22.197 -2.890 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.101 -22.532 -2.548 1.00 0.00 C ATOM 2269 C LEU A 196 -2.020 -22.476 -3.764 1.00 0.00 C ATOM 2270 O LEU A 196 -3.088 -23.085 -3.733 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.647 -21.588 -1.466 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.212 -21.890 -0.026 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.398 -23.364 0.332 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.237 -21.496 0.222 1.00 0.00 C ATOM 0 H LEU A 196 0.413 -21.234 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.086 -23.554 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.340 -20.571 -1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.736 -21.611 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.858 -21.289 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.077 -23.532 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.449 -23.633 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.800 -23.980 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.505 -21.726 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.886 -22.052 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.359 -20.427 0.045 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.630 -21.762 -4.828 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.498 -21.615 -5.988 1.00 0.00 C ATOM 2288 C TYR A 197 -1.746 -21.766 -7.304 1.00 0.00 C ATOM 2289 O TYR A 197 -2.304 -22.273 -8.274 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.176 -20.245 -5.924 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.871 -20.004 -4.602 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.035 -20.722 -4.290 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.350 -19.075 -3.687 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.663 -20.541 -3.049 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.969 -18.891 -2.442 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.122 -19.634 -2.114 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.712 -19.474 -0.896 1.00 0.00 O ATOM 0 H TYR A 197 -0.731 -21.286 -4.904 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.240 -22.413 -5.959 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.431 -19.466 -6.086 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.902 -20.164 -6.733 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.449 -21.416 -5.007 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.471 -18.501 -3.942 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.559 -21.095 -2.810 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.563 -18.182 -1.736 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.033 -19.232 -0.233 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.484 -21.330 -7.344 1.00 0.00 N ATOM 2308 CA GLY A 198 0.322 -21.400 -8.551 1.00 0.00 C ATOM 2309 C GLY A 198 -0.199 -20.451 -9.628 1.00 0.00 C ATOM 2310 O GLY A 198 -1.196 -19.755 -9.436 1.00 0.00 O ATOM 0 H GLY A 198 -0.001 -20.923 -6.543 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.356 -21.150 -8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.320 -22.421 -8.932 1.00 0.00 H new ATOM 2314 N GLY A 199 0.484 -20.425 -10.773 1.00 0.00 N ATOM 2315 CA GLY A 199 0.077 -19.629 -11.922 1.00 0.00 C ATOM 2316 C GLY A 199 0.262 -18.128 -11.708 1.00 0.00 C ATOM 2317 O GLY A 199 -0.274 -17.336 -12.483 1.00 0.00 O ATOM 0 H GLY A 199 1.339 -20.960 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.653 -19.939 -12.794 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.971 -19.832 -12.144 1.00 0.00 H new ATOM 2321 N VAL A 200 1.007 -17.723 -10.675 1.00 0.00 N ATOM 2322 CA VAL A 200 1.221 -16.311 -10.391 1.00 0.00 C ATOM 2323 C VAL A 200 2.092 -15.686 -11.481 1.00 0.00 C ATOM 2324 O VAL A 200 3.039 -16.316 -11.950 1.00 0.00 O ATOM 2325 CB VAL A 200 1.889 -16.137 -9.023 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.942 -14.655 -8.656 1.00 0.00 C ATOM 2327 CG2 VAL A 200 1.119 -16.861 -7.920 1.00 0.00 C ATOM 0 H VAL A 200 1.470 -18.358 -10.024 1.00 0.00 H new ATOM 0 HA VAL A 200 0.254 -15.807 -10.374 1.00 0.00 H new ATOM 0 HB VAL A 200 2.891 -16.560 -9.100 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.418 -14.538 -7.682 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.516 -14.114 -9.408 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.929 -14.254 -8.615 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.625 -16.713 -6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.107 -16.461 -7.860 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.075 -17.926 -8.146 1.00 0.00 H new ATOM 2337 N CYS A 201 1.777 -14.451 -11.884 1.00 0.00 N ATOM 2338 CA CYS A 201 2.585 -13.729 -12.858 1.00 0.00 C ATOM 2339 C CYS A 201 3.115 -12.418 -12.286 1.00 0.00 C ATOM 2340 O CYS A 201 4.189 -11.968 -12.683 1.00 0.00 O ATOM 2341 CB CYS A 201 1.770 -13.481 -14.131 1.00 0.00 C ATOM 2342 SG CYS A 201 0.300 -12.495 -13.745 1.00 0.00 S ATOM 0 H CYS A 201 0.965 -13.934 -11.547 1.00 0.00 H new ATOM 0 HA CYS A 201 3.450 -14.344 -13.107 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.382 -12.962 -14.869 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.474 -14.432 -14.574 1.00 0.00 H new ATOM 0 HG CYS A 201 -0.382 -12.289 -14.832 1.00 0.00 H new ATOM 2348 N TYR A 202 2.375 -11.801 -11.360 1.00 0.00 N ATOM 2349 CA TYR A 202 2.761 -10.519 -10.792 1.00 0.00 C ATOM 2350 C TYR A 202 2.182 -10.355 -9.388 1.00 0.00 C ATOM 2351 O TYR A 202 1.114 -10.881 -9.086 1.00 0.00 O ATOM 2352 CB TYR A 202 2.256 -9.417 -11.726 1.00 0.00 C ATOM 2353 CG TYR A 202 2.229 -8.035 -11.119 1.00 0.00 C ATOM 2354 CD1 TYR A 202 3.423 -7.357 -10.831 1.00 0.00 C ATOM 2355 CD2 TYR A 202 0.992 -7.433 -10.846 1.00 0.00 C ATOM 2356 CE1 TYR A 202 3.377 -6.074 -10.265 1.00 0.00 C ATOM 2357 CE2 TYR A 202 0.938 -6.152 -10.281 1.00 0.00 C ATOM 2358 CZ TYR A 202 2.134 -5.469 -9.981 1.00 0.00 C ATOM 2359 OH TYR A 202 2.091 -4.228 -9.420 1.00 0.00 O ATOM 0 H TYR A 202 1.502 -12.176 -10.990 1.00 0.00 H new ATOM 0 HA TYR A 202 3.846 -10.459 -10.701 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.887 -9.396 -12.614 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.249 -9.673 -12.056 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.375 -7.821 -11.044 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.077 -7.959 -11.072 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.295 -5.548 -10.046 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -0.016 -5.690 -10.076 1.00 0.00 H new ATOM 0 HH TYR A 202 2.877 -3.715 -9.701 1.00 0.00 H new ATOM 2369 N ALA A 203 2.896 -9.619 -8.534 1.00 0.00 N ATOM 2370 CA ALA A 203 2.452 -9.305 -7.187 1.00 0.00 C ATOM 2371 C ALA A 203 3.158 -8.046 -6.692 1.00 0.00 C ATOM 2372 O ALA A 203 4.220 -7.688 -7.195 1.00 0.00 O ATOM 2373 CB ALA A 203 2.783 -10.476 -6.267 1.00 0.00 C ATOM 0 H ALA A 203 3.807 -9.223 -8.767 1.00 0.00 H new ATOM 0 HA ALA A 203 1.376 -9.132 -7.187 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.453 -10.247 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.274 -11.372 -6.621 1.00 0.00 H new ATOM 0 HB3 ALA A 203 3.860 -10.646 -6.268 1.00 0.00 H new ATOM 2379 N GLY A 204 2.574 -7.366 -5.702 1.00 0.00 N ATOM 2380 CA GLY A 204 3.191 -6.189 -5.117 1.00 0.00 C ATOM 2381 C GLY A 204 2.170 -5.288 -4.441 1.00 0.00 C ATOM 2382 O GLY A 204 1.001 -5.646 -4.307 1.00 0.00 O ATOM 0 H GLY A 204 1.674 -7.617 -5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 204 3.941 -6.497 -4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.712 -5.628 -5.894 1.00 0.00 H new ATOM 2386 N ILE A 205 2.623 -4.110 -4.012 1.00 0.00 N ATOM 2387 CA ILE A 205 1.738 -3.103 -3.459 1.00 0.00 C ATOM 2388 C ILE A 205 1.239 -2.273 -4.632 1.00 0.00 C ATOM 2389 O ILE A 205 2.016 -1.978 -5.536 1.00 0.00 O ATOM 2390 CB ILE A 205 2.474 -2.232 -2.430 1.00 0.00 C ATOM 2391 CG1 ILE A 205 2.966 -3.031 -1.215 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.517 -1.158 -1.914 1.00 0.00 C ATOM 2393 CD1 ILE A 205 4.261 -3.796 -1.490 1.00 0.00 C ATOM 0 H ILE A 205 3.605 -3.835 -4.040 1.00 0.00 H new ATOM 0 HA ILE A 205 0.903 -3.562 -2.930 1.00 0.00 H new ATOM 0 HB ILE A 205 3.340 -1.807 -2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.123 -2.350 -0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.191 -3.735 -0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.031 -0.534 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.181 -0.540 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.656 -1.633 -1.445 1.00 0.00 H new ATOM 0 HD11 ILE A 205 4.559 -4.341 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.101 -4.500 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 205 5.047 -3.093 -1.765 1.00 0.00 H new ATOM 2405 N ASP A 206 -0.039 -1.892 -4.631 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.566 -0.997 -5.654 1.00 0.00 C ATOM 2407 C ASP A 206 0.309 0.256 -5.699 1.00 0.00 C ATOM 2408 O ASP A 206 0.230 1.097 -4.805 1.00 0.00 O ATOM 2409 CB ASP A 206 -2.025 -0.669 -5.337 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.681 0.207 -6.407 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -1.955 0.701 -7.297 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -3.916 0.376 -6.324 1.00 0.00 O ATOM 0 H ASP A 206 -0.723 -2.189 -3.935 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.543 -1.467 -6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.588 -1.597 -5.238 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.078 -0.160 -4.375 1.00 0.00 H new ATOM 2417 N THR A 207 1.143 0.380 -6.740 1.00 0.00 N ATOM 2418 CA THR A 207 2.092 1.477 -6.844 1.00 0.00 C ATOM 2419 C THR A 207 2.431 1.811 -8.292 1.00 0.00 C ATOM 2420 O THR A 207 2.480 0.935 -9.154 1.00 0.00 O ATOM 2421 CB THR A 207 3.383 1.138 -6.086 1.00 0.00 C ATOM 2422 OG1 THR A 207 4.190 2.291 -6.016 1.00 0.00 O ATOM 2423 CG2 THR A 207 4.218 0.043 -6.751 1.00 0.00 C ATOM 0 H THR A 207 1.173 -0.274 -7.522 1.00 0.00 H new ATOM 0 HA THR A 207 1.617 2.351 -6.399 1.00 0.00 H new ATOM 0 HB THR A 207 3.073 0.778 -5.105 1.00 0.00 H new ATOM 0 HG1 THR A 207 5.016 2.083 -5.532 1.00 0.00 H new ATOM 0 HG21 THR A 207 5.114 -0.142 -6.158 1.00 0.00 H new ATOM 0 HG22 THR A 207 3.631 -0.873 -6.816 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.505 0.362 -7.753 1.00 0.00 H new ATOM 2431 N ASP A 208 2.667 3.100 -8.542 1.00 0.00 N ATOM 2432 CA ASP A 208 3.199 3.620 -9.791 1.00 0.00 C ATOM 2433 C ASP A 208 3.936 4.921 -9.466 1.00 0.00 C ATOM 2434 O ASP A 208 3.420 5.744 -8.711 1.00 0.00 O ATOM 2435 CB ASP A 208 2.087 3.891 -10.809 1.00 0.00 C ATOM 2436 CG ASP A 208 1.531 2.602 -11.412 1.00 0.00 C ATOM 2437 OD1 ASP A 208 2.264 1.979 -12.211 1.00 0.00 O ATOM 2438 OD2 ASP A 208 0.379 2.250 -11.070 1.00 0.00 O ATOM 0 H ASP A 208 2.485 3.831 -7.854 1.00 0.00 H new ATOM 0 HA ASP A 208 3.869 2.885 -10.238 1.00 0.00 H new ATOM 0 HB2 ASP A 208 1.280 4.442 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.473 4.526 -11.606 1.00 0.00 H new ATOM 2443 N PRO A 209 5.134 5.122 -10.024 1.00 0.00 N ATOM 2444 CA PRO A 209 5.977 6.274 -9.748 1.00 0.00 C ATOM 2445 C PRO A 209 5.463 7.525 -10.460 1.00 0.00 C ATOM 2446 O PRO A 209 6.088 8.582 -10.383 1.00 0.00 O ATOM 2447 CB PRO A 209 7.357 5.872 -10.265 1.00 0.00 C ATOM 2448 CG PRO A 209 7.010 4.987 -11.462 1.00 0.00 C ATOM 2449 CD PRO A 209 5.776 4.233 -10.973 1.00 0.00 C ATOM 0 HA PRO A 209 5.991 6.527 -8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 209 7.950 6.738 -10.558 1.00 0.00 H new ATOM 0 HB3 PRO A 209 7.932 5.332 -9.513 1.00 0.00 H new ATOM 0 HG2 PRO A 209 6.798 5.577 -12.354 1.00 0.00 H new ATOM 0 HG3 PRO A 209 7.825 4.309 -11.715 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.108 3.993 -11.801 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.053 3.289 -10.503 1.00 0.00 H new ATOM 2457 N GLU A 210 4.328 7.413 -11.152 1.00 0.00 N ATOM 2458 CA GLU A 210 3.790 8.506 -11.940 1.00 0.00 C ATOM 2459 C GLU A 210 3.094 9.550 -11.070 1.00 0.00 C ATOM 2460 O GLU A 210 3.321 10.743 -11.263 1.00 0.00 O ATOM 2461 CB GLU A 210 2.826 7.932 -12.982 1.00 0.00 C ATOM 2462 CG GLU A 210 2.205 9.047 -13.821 1.00 0.00 C ATOM 2463 CD GLU A 210 1.326 8.474 -14.931 1.00 0.00 C ATOM 2464 OE1 GLU A 210 0.161 8.132 -14.626 1.00 0.00 O ATOM 2465 OE2 GLU A 210 1.825 8.381 -16.074 1.00 0.00 O ATOM 0 H GLU A 210 3.764 6.564 -11.178 1.00 0.00 H new ATOM 0 HA GLU A 210 4.613 9.018 -12.438 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.358 7.236 -13.631 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.040 7.366 -12.483 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.610 9.699 -13.182 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.993 9.661 -14.257 1.00 0.00 H new ATOM 2472 N LEU A 211 2.252 9.125 -10.117 1.00 0.00 N ATOM 2473 CA LEU A 211 1.494 10.085 -9.326 1.00 0.00 C ATOM 2474 C LEU A 211 0.932 9.539 -8.012 1.00 0.00 C ATOM 2475 O LEU A 211 0.179 10.251 -7.348 1.00 0.00 O ATOM 2476 CB LEU A 211 0.366 10.674 -10.189 1.00 0.00 C ATOM 2477 CG LEU A 211 -0.528 9.633 -10.879 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -1.305 8.761 -9.893 1.00 0.00 C ATOM 2479 CD2 LEU A 211 -1.539 10.372 -11.751 1.00 0.00 C ATOM 0 H LEU A 211 2.086 8.146 -9.884 1.00 0.00 H new ATOM 0 HA LEU A 211 2.203 10.857 -9.027 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -0.259 11.310 -9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 211 0.808 11.315 -10.952 1.00 0.00 H new ATOM 0 HG LEU A 211 0.124 8.978 -11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.917 8.047 -10.443 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -0.605 8.223 -9.254 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.947 9.391 -9.278 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -2.185 9.650 -12.251 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.145 11.030 -11.128 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.011 10.964 -12.498 1.00 0.00 H new ATOM 2491 N LYS A 212 1.267 8.305 -7.610 1.00 0.00 N ATOM 2492 CA LYS A 212 0.691 7.756 -6.382 1.00 0.00 C ATOM 2493 C LYS A 212 1.674 6.993 -5.496 1.00 0.00 C ATOM 2494 O LYS A 212 1.485 6.984 -4.281 1.00 0.00 O ATOM 2495 CB LYS A 212 -0.504 6.860 -6.726 1.00 0.00 C ATOM 2496 CG LYS A 212 -0.107 5.706 -7.651 1.00 0.00 C ATOM 2497 CD LYS A 212 -1.300 4.782 -7.891 1.00 0.00 C ATOM 2498 CE LYS A 212 -0.891 3.720 -8.909 1.00 0.00 C ATOM 2499 NZ LYS A 212 -1.962 2.737 -9.144 1.00 0.00 N ATOM 0 H LYS A 212 1.913 7.687 -8.101 1.00 0.00 H new ATOM 0 HA LYS A 212 0.378 8.618 -5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.932 6.458 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.280 7.458 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.253 6.100 -8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.714 5.143 -7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.610 4.313 -6.957 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.153 5.352 -8.260 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -0.629 4.203 -9.851 1.00 0.00 H new ATOM 0 HE3 LYS A 212 0.002 3.205 -8.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.761 2.207 -10.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -2.010 2.077 -8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -2.872 3.231 -9.241 1.00 0.00 H new ATOM 2513 N TYR A 213 2.706 6.362 -6.068 1.00 0.00 N ATOM 2514 CA TYR A 213 3.624 5.520 -5.306 1.00 0.00 C ATOM 2515 C TYR A 213 2.823 4.449 -4.531 1.00 0.00 C ATOM 2516 O TYR A 213 1.641 4.273 -4.830 1.00 0.00 O ATOM 2517 CB TYR A 213 4.540 6.434 -4.488 1.00 0.00 C ATOM 2518 CG TYR A 213 5.151 7.555 -5.304 1.00 0.00 C ATOM 2519 CD1 TYR A 213 6.322 7.315 -6.041 1.00 0.00 C ATOM 2520 CD2 TYR A 213 4.558 8.826 -5.325 1.00 0.00 C ATOM 2521 CE1 TYR A 213 6.906 8.345 -6.792 1.00 0.00 C ATOM 2522 CE2 TYR A 213 5.136 9.859 -6.077 1.00 0.00 C ATOM 2523 CZ TYR A 213 6.316 9.623 -6.810 1.00 0.00 C ATOM 2524 OH TYR A 213 6.886 10.627 -7.536 1.00 0.00 O ATOM 0 H TYR A 213 2.924 6.422 -7.063 1.00 0.00 H new ATOM 0 HA TYR A 213 4.294 4.933 -5.934 1.00 0.00 H new ATOM 0 HB2 TYR A 213 3.971 6.863 -3.663 1.00 0.00 H new ATOM 0 HB3 TYR A 213 5.339 5.837 -4.048 1.00 0.00 H new ATOM 0 HD1 TYR A 213 6.774 6.334 -6.029 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.655 9.009 -4.761 1.00 0.00 H new ATOM 0 HE1 TYR A 213 7.808 8.158 -7.356 1.00 0.00 H new ATOM 0 HE2 TYR A 213 4.676 10.836 -6.094 1.00 0.00 H new ATOM 0 HH TYR A 213 6.352 11.443 -7.441 1.00 0.00 H new ATOM 2534 N PRO A 214 3.381 3.712 -3.553 1.00 0.00 N ATOM 2535 CA PRO A 214 2.681 2.572 -2.983 1.00 0.00 C ATOM 2536 C PRO A 214 1.556 2.982 -2.038 1.00 0.00 C ATOM 2537 O PRO A 214 1.667 3.971 -1.316 1.00 0.00 O ATOM 2538 CB PRO A 214 3.747 1.765 -2.250 1.00 0.00 C ATOM 2539 CG PRO A 214 4.709 2.849 -1.781 1.00 0.00 C ATOM 2540 CD PRO A 214 4.679 3.864 -2.918 1.00 0.00 C ATOM 0 HA PRO A 214 2.191 1.993 -3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 214 3.329 1.203 -1.415 1.00 0.00 H new ATOM 0 HB3 PRO A 214 4.235 1.045 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO A 214 4.387 3.292 -0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 214 5.712 2.454 -1.621 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.813 4.878 -2.540 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.485 3.679 -3.628 1.00 0.00 H new ATOM 2548 N LYS A 215 0.471 2.200 -2.058 1.00 0.00 N ATOM 2549 CA LYS A 215 -0.661 2.371 -1.160 1.00 0.00 C ATOM 2550 C LYS A 215 -0.453 1.544 0.110 1.00 0.00 C ATOM 2551 O LYS A 215 0.635 1.029 0.355 1.00 0.00 O ATOM 2552 CB LYS A 215 -1.960 1.981 -1.877 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.254 2.900 -3.054 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.605 2.503 -3.645 1.00 0.00 C ATOM 2555 CE LYS A 215 -3.879 3.424 -4.820 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.934 2.885 -5.695 1.00 0.00 N ATOM 0 H LYS A 215 0.359 1.423 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 215 -0.738 3.418 -0.868 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -1.886 0.952 -2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -2.790 2.018 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.273 3.940 -2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -1.470 2.816 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -3.590 1.462 -3.969 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.392 2.593 -2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.177 4.406 -4.452 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -2.964 3.563 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.797 3.240 -6.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.886 1.846 -5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -5.865 3.188 -5.344 1.00 0.00 H new ATOM 2570 N GLY A 216 -1.511 1.423 0.914 1.00 0.00 N ATOM 2571 CA GLY A 216 -1.464 0.681 2.167 1.00 0.00 C ATOM 2572 C GLY A 216 -1.982 -0.743 1.984 1.00 0.00 C ATOM 2573 O GLY A 216 -2.105 -1.484 2.958 1.00 0.00 O ATOM 0 H GLY A 216 -2.421 1.837 0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -0.440 0.653 2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -2.062 1.195 2.920 1.00 0.00 H new ATOM 2577 N ALA A 217 -2.285 -1.126 0.739 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.875 -2.415 0.425 1.00 0.00 C ATOM 2579 C ALA A 217 -2.217 -3.028 -0.812 1.00 0.00 C ATOM 2580 O ALA A 217 -1.745 -2.314 -1.700 1.00 0.00 O ATOM 2581 CB ALA A 217 -4.376 -2.217 0.228 1.00 0.00 C ATOM 0 H ALA A 217 -2.123 -0.540 -0.080 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.709 -3.115 1.244 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.841 -3.174 -0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.814 -1.818 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.546 -1.518 -0.591 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.191 -4.361 -0.861 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.488 -5.089 -1.905 1.00 0.00 C ATOM 2589 C GLY A 218 -2.425 -5.682 -2.951 1.00 0.00 C ATOM 2590 O GLY A 218 -3.647 -5.638 -2.813 1.00 0.00 O ATOM 0 H GLY A 218 -2.656 -4.959 -0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.782 -4.419 -2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.904 -5.890 -1.452 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.823 -6.242 -4.004 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.552 -6.907 -5.072 1.00 0.00 C ATOM 2596 C ARG A 219 -1.690 -8.038 -5.625 1.00 0.00 C ATOM 2597 O ARG A 219 -0.464 -7.983 -5.546 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.922 -5.905 -6.170 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.686 -5.279 -6.816 1.00 0.00 C ATOM 2600 CD ARG A 219 -2.109 -4.234 -7.848 1.00 0.00 C ATOM 2601 NE ARG A 219 -0.938 -3.625 -8.487 1.00 0.00 N ATOM 2602 CZ ARG A 219 -0.972 -2.512 -9.226 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -2.114 -1.857 -9.428 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.148 -2.046 -9.768 1.00 0.00 N ATOM 0 H ARG A 219 -0.811 -6.243 -4.134 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.481 -7.324 -4.684 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.515 -6.408 -6.934 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.547 -5.119 -5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -1.061 -4.816 -6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.084 -6.052 -7.294 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.740 -4.699 -8.605 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.707 -3.462 -7.365 1.00 0.00 H new ATOM 0 HE ARG A 219 -0.035 -4.082 -8.359 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -2.980 -2.203 -9.016 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -2.122 -1.009 -9.995 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.029 -2.537 -9.619 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.126 -1.197 -10.333 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.328 -9.065 -6.185 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.639 -10.196 -6.792 1.00 0.00 C ATOM 2620 C VAL A 220 -2.360 -10.551 -8.084 1.00 0.00 C ATOM 2621 O VAL A 220 -3.569 -10.369 -8.186 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.588 -11.387 -5.825 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.927 -12.602 -6.480 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.777 -11.024 -4.581 1.00 0.00 C ATOM 0 H VAL A 220 -3.345 -9.133 -6.229 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.605 -9.932 -7.015 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.616 -11.630 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.905 -13.430 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.496 -12.894 -7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.092 -12.348 -6.773 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.749 -11.877 -3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.239 -10.759 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.242 -10.176 -4.078 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.626 -11.058 -9.074 1.00 0.00 N ATOM 2635 CA ALA A 221 -2.196 -11.389 -10.365 1.00 0.00 C ATOM 2636 C ALA A 221 -1.684 -12.729 -10.870 1.00 0.00 C ATOM 2637 O ALA A 221 -0.619 -13.201 -10.471 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.869 -10.287 -11.365 1.00 0.00 C ATOM 0 H ALA A 221 -0.627 -11.247 -8.998 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.277 -11.470 -10.253 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.298 -10.537 -12.335 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.287 -9.343 -11.016 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.787 -10.191 -11.460 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.467 -13.339 -11.760 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.195 -14.664 -12.276 1.00 0.00 C ATOM 2646 C PHE A 222 -2.320 -14.683 -13.795 1.00 0.00 C ATOM 2647 O PHE A 222 -3.053 -13.883 -14.375 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.192 -15.637 -11.651 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.139 -15.724 -10.142 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.834 -14.793 -9.358 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.398 -16.740 -9.526 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.785 -14.881 -7.959 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.359 -16.834 -8.129 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.049 -15.902 -7.345 1.00 0.00 C ATOM 0 H PHE A 222 -3.313 -12.916 -12.141 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.176 -14.957 -12.021 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.199 -15.343 -11.948 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -3.015 -16.630 -12.064 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.407 -14.009 -9.831 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.855 -17.453 -10.129 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.316 -14.160 -7.354 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.796 -17.626 -7.657 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.014 -15.970 -6.268 1.00 0.00 H new ATOM 2664 N SER A 223 -1.601 -15.603 -14.442 1.00 0.00 N ATOM 2665 CA SER A 223 -1.666 -15.764 -15.886 1.00 0.00 C ATOM 2666 C SER A 223 -2.839 -16.660 -16.284 1.00 0.00 C ATOM 2667 O SER A 223 -3.043 -16.914 -17.470 1.00 0.00 O ATOM 2668 CB SER A 223 -0.337 -16.309 -16.409 1.00 0.00 C ATOM 2669 OG SER A 223 -0.036 -17.541 -15.787 1.00 0.00 O ATOM 0 H SER A 223 -0.963 -16.250 -13.979 1.00 0.00 H new ATOM 0 HA SER A 223 -1.838 -14.790 -16.343 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.390 -16.442 -17.489 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.460 -15.591 -16.215 1.00 0.00 H new ATOM 0 HG SER A 223 0.816 -17.881 -16.131 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.610 -17.139 -15.300 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.752 -18.008 -15.538 1.00 0.00 C ATOM 2677 C ASN A 224 -5.965 -17.521 -14.746 1.00 0.00 C ATOM 2678 O ASN A 224 -5.833 -17.077 -13.605 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.410 -19.447 -15.139 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.154 -19.953 -15.832 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.216 -20.467 -16.945 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.006 -19.812 -15.175 1.00 0.00 N ATOM 0 H ASN A 224 -3.452 -16.929 -14.314 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.994 -17.982 -16.600 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.273 -19.500 -14.059 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.247 -20.100 -15.387 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.135 -20.137 -15.595 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.997 -19.379 -14.251 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.151 -17.604 -15.354 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.391 -17.206 -14.702 1.00 0.00 C ATOM 2691 C GLN A 225 -8.825 -18.238 -13.656 1.00 0.00 C ATOM 2692 O GLN A 225 -9.776 -18.002 -12.914 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.488 -16.955 -15.746 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.002 -18.234 -16.423 1.00 0.00 C ATOM 2695 CD GLN A 225 -9.031 -18.832 -17.439 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -8.071 -18.194 -17.863 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -9.277 -20.075 -17.843 1.00 0.00 N ATOM 0 H GLN A 225 -7.274 -17.948 -16.307 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.216 -16.271 -14.170 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -10.325 -16.448 -15.266 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.102 -16.280 -16.510 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -10.214 -18.979 -15.656 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -10.945 -18.014 -16.923 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -10.082 -20.581 -17.474 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -8.661 -20.522 -18.522 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.127 -19.377 -13.600 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.445 -20.434 -12.652 1.00 0.00 C ATOM 2708 C GLN A 226 -7.793 -20.127 -11.304 1.00 0.00 C ATOM 2709 O GLN A 226 -8.398 -20.332 -10.253 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.967 -21.774 -13.220 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.362 -22.947 -12.317 1.00 0.00 C ATOM 2712 CD GLN A 226 -9.871 -23.177 -12.258 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.642 -22.560 -12.987 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.303 -24.077 -11.380 1.00 0.00 N ATOM 0 H GLN A 226 -7.334 -19.585 -14.207 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.522 -20.493 -12.494 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.392 -21.920 -14.213 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.883 -21.754 -13.337 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.876 -23.854 -12.677 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.989 -22.764 -11.309 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.636 -24.573 -10.788 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.301 -24.271 -11.298 1.00 0.00 H new ATOM 2723 N SER A 227 -6.553 -19.631 -11.327 1.00 0.00 N ATOM 2724 CA SER A 227 -5.859 -19.259 -10.104 1.00 0.00 C ATOM 2725 C SER A 227 -6.417 -17.941 -9.578 1.00 0.00 C ATOM 2726 O SER A 227 -6.337 -17.665 -8.383 1.00 0.00 O ATOM 2727 CB SER A 227 -4.360 -19.151 -10.370 1.00 0.00 C ATOM 2728 OG SER A 227 -3.881 -20.360 -10.921 1.00 0.00 O ATOM 0 H SER A 227 -6.015 -19.480 -12.180 1.00 0.00 H new ATOM 0 HA SER A 227 -6.016 -20.027 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.162 -18.326 -11.054 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.832 -18.930 -9.442 1.00 0.00 H new ATOM 0 HG SER A 227 -2.951 -20.500 -10.645 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.986 -17.125 -10.471 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.646 -15.896 -10.073 1.00 0.00 C ATOM 2736 C TYR A 228 -8.859 -16.208 -9.200 1.00 0.00 C ATOM 2737 O TYR A 228 -8.995 -15.637 -8.120 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.075 -15.127 -11.324 1.00 0.00 C ATOM 2739 CG TYR A 228 -9.140 -14.086 -11.058 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.932 -13.090 -10.092 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.340 -14.124 -11.780 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.931 -12.139 -9.839 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.341 -13.175 -11.536 1.00 0.00 C ATOM 2744 CZ TYR A 228 -11.138 -12.176 -10.565 1.00 0.00 C ATOM 2745 OH TYR A 228 -12.110 -11.250 -10.327 1.00 0.00 O ATOM 0 H TYR A 228 -6.998 -17.302 -11.475 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.955 -15.284 -9.493 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.202 -14.639 -11.758 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.447 -15.834 -12.066 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -8.002 -13.056 -9.543 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.494 -14.888 -12.528 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.775 -11.379 -9.088 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.267 -13.210 -12.092 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.875 -11.420 -10.915 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.742 -17.108 -9.647 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.938 -17.447 -8.883 1.00 0.00 C ATOM 2757 C ILE A 229 -10.592 -18.309 -7.673 1.00 0.00 C ATOM 2758 O ILE A 229 -11.436 -18.505 -6.801 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.020 -18.070 -9.780 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.591 -19.360 -10.493 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.421 -17.038 -10.836 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -11.589 -20.581 -9.572 1.00 0.00 C ATOM 0 H ILE A 229 -9.648 -17.610 -10.530 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.366 -16.525 -8.491 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.847 -18.345 -9.125 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.263 -19.546 -11.331 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.593 -19.224 -10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.189 -17.460 -11.484 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.811 -16.147 -10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.549 -16.771 -11.433 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.277 -21.461 -10.135 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -10.896 -20.413 -8.747 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.592 -20.740 -9.177 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.359 -18.823 -7.611 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.885 -19.553 -6.446 1.00 0.00 C ATOM 2776 C ALA A 230 -8.282 -18.603 -5.406 1.00 0.00 C ATOM 2777 O ALA A 230 -8.120 -18.986 -4.250 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.870 -20.603 -6.893 1.00 0.00 C ATOM 0 H ALA A 230 -8.673 -18.742 -8.362 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.728 -20.053 -5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.510 -21.154 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.344 -21.294 -7.590 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.030 -20.111 -7.384 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.949 -17.371 -5.809 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.380 -16.384 -4.900 1.00 0.00 C ATOM 2786 C ALA A 231 -8.451 -15.475 -4.290 1.00 0.00 C ATOM 2787 O ALA A 231 -8.169 -14.747 -3.340 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.316 -15.580 -5.642 1.00 0.00 C ATOM 0 H ALA A 231 -8.067 -17.038 -6.766 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.918 -16.906 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.885 -14.839 -4.969 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.532 -16.251 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.770 -15.075 -6.495 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.675 -15.512 -4.828 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.819 -14.797 -4.270 1.00 0.00 C ATOM 2796 C ILE A 232 -11.932 -15.780 -3.903 1.00 0.00 C ATOM 2797 O ILE A 232 -13.101 -15.408 -3.826 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.312 -13.675 -5.194 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.610 -14.185 -6.608 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.272 -12.561 -5.274 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.594 -13.267 -7.325 1.00 0.00 C ATOM 0 H ILE A 232 -9.897 -16.044 -5.669 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.493 -14.303 -3.355 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.239 -13.292 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.683 -14.247 -7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.020 -15.193 -6.556 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.634 -11.772 -5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -10.099 -12.152 -4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.338 -12.962 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.788 -13.652 -8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.528 -13.226 -6.765 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.170 -12.265 -7.397 1.00 0.00 H new ATOM 2813 N SER A 233 -11.562 -17.044 -3.677 1.00 0.00 N ATOM 2814 CA SER A 233 -12.506 -18.107 -3.350 1.00 0.00 C ATOM 2815 C SER A 233 -12.969 -18.024 -1.900 1.00 0.00 C ATOM 2816 O SER A 233 -13.999 -18.595 -1.541 1.00 0.00 O ATOM 2817 CB SER A 233 -11.821 -19.455 -3.563 1.00 0.00 C ATOM 2818 OG SER A 233 -10.770 -19.616 -2.633 1.00 0.00 O ATOM 0 H SER A 233 -10.592 -17.356 -3.717 1.00 0.00 H new ATOM 0 HA SER A 233 -13.377 -17.997 -3.996 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.545 -20.262 -3.449 1.00 0.00 H new ATOM 0 HB3 SER A 233 -11.431 -19.517 -4.579 1.00 0.00 H new ATOM 0 HG SER A 233 -9.915 -19.420 -3.069 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.203 -17.311 -1.074 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.480 -17.198 0.344 1.00 0.00 C ATOM 2826 C ALA A 234 -11.910 -15.886 0.875 1.00 0.00 C ATOM 2827 O ALA A 234 -10.853 -15.446 0.426 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.846 -18.393 1.055 1.00 0.00 C ATOM 0 H ALA A 234 -11.375 -16.798 -1.377 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.555 -17.198 0.525 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.043 -18.326 2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.272 -19.317 0.664 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.770 -18.389 0.884 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.610 -15.264 1.828 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.211 -13.976 2.381 1.00 0.00 C ATOM 2836 C ARG A 235 -10.809 -14.016 2.978 1.00 0.00 C ATOM 2837 O ARG A 235 -10.110 -13.007 2.944 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.239 -13.584 3.447 1.00 0.00 C ATOM 2839 CG ARG A 235 -12.966 -12.186 4.003 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.032 -11.832 5.038 1.00 0.00 C ATOM 2841 NE ARG A 235 -13.828 -10.479 5.565 1.00 0.00 N ATOM 2842 CZ ARG A 235 -14.465 -9.982 6.629 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.349 -10.715 7.301 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -14.210 -8.736 7.020 1.00 0.00 N ATOM 0 H ARG A 235 -13.466 -15.642 2.234 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.183 -13.237 1.581 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.240 -13.617 3.017 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.217 -14.310 4.259 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.976 -12.151 4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.971 -11.454 3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.021 -11.904 4.585 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.003 -12.552 5.856 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.156 -9.878 5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.549 -11.671 7.006 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.827 -10.321 8.111 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -13.533 -8.169 6.509 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -14.691 -8.347 7.831 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.397 -15.166 3.518 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.076 -15.320 4.108 1.00 0.00 C ATOM 2860 C PHE A 236 -8.329 -16.462 3.426 1.00 0.00 C ATOM 2861 O PHE A 236 -8.680 -17.629 3.593 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.229 -15.560 5.609 1.00 0.00 C ATOM 2863 CG PHE A 236 -9.636 -14.317 6.368 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -8.662 -13.375 6.729 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -10.978 -14.103 6.711 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.029 -12.219 7.431 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -11.344 -12.945 7.415 1.00 0.00 C ATOM 2868 CZ PHE A 236 -10.371 -12.004 7.773 1.00 0.00 C ATOM 0 H PHE A 236 -10.970 -16.009 3.556 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.489 -14.414 3.961 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -9.974 -16.339 5.773 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.286 -15.931 6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -7.628 -13.541 6.466 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.729 -14.828 6.434 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.278 -11.494 7.708 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -12.378 -12.780 7.681 1.00 0.00 H new ATOM 0 HZ PHE A 236 -10.655 -11.113 8.313 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.295 -16.111 2.656 1.00 0.00 N ATOM 2879 CA VAL A 237 -6.429 -17.086 2.006 1.00 0.00 C ATOM 2880 C VAL A 237 -5.373 -17.583 2.981 1.00 0.00 C ATOM 2881 O VAL A 237 -5.029 -16.882 3.931 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.760 -16.462 0.777 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -6.760 -16.372 -0.372 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.234 -15.055 1.065 1.00 0.00 C ATOM 0 H VAL A 237 -7.039 -15.142 2.469 1.00 0.00 H new ATOM 0 HA VAL A 237 -7.035 -17.933 1.684 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.920 -17.104 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.276 -15.927 -1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -7.114 -17.371 -0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -7.605 -15.753 -0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.768 -14.650 0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.061 -14.412 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.498 -15.099 1.868 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.857 -18.792 2.745 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.746 -19.322 3.515 1.00 0.00 C ATOM 2896 C GLN A 238 -2.434 -18.809 2.934 1.00 0.00 C ATOM 2897 O GLN A 238 -2.268 -18.756 1.717 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.772 -20.854 3.522 1.00 0.00 C ATOM 2899 CG GLN A 238 -5.125 -21.407 3.970 1.00 0.00 C ATOM 2900 CD GLN A 238 -5.553 -20.742 5.262 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -6.633 -20.165 5.358 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -4.696 -20.821 6.271 1.00 0.00 N ATOM 0 H GLN A 238 -5.200 -19.421 2.019 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.836 -18.983 4.547 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.543 -21.224 2.523 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.992 -21.226 4.186 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.873 -21.233 3.196 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.058 -22.486 4.111 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -3.809 -21.310 6.150 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.924 -20.393 7.168 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.506 -18.434 3.817 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.214 -17.898 3.413 1.00 0.00 C ATOM 2913 C LEU A 239 0.901 -18.780 3.972 1.00 0.00 C ATOM 2914 O LEU A 239 1.956 -18.292 4.371 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.055 -16.452 3.896 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.946 -15.394 3.235 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -0.754 -15.334 1.730 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -2.434 -15.630 3.415 1.00 0.00 C ATOM 0 H LEU A 239 -1.633 -18.495 4.827 1.00 0.00 H new ATOM 0 HA LEU A 239 -0.153 -17.896 2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.244 -16.431 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.984 -16.159 3.749 1.00 0.00 H new ATOM 0 HG LEU A 239 -0.636 -14.478 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -1.408 -14.569 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 239 0.284 -15.088 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -1.000 -16.302 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.991 -14.836 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -2.705 -16.592 2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -2.676 -15.632 4.478 1.00 0.00 H new ATOM 2930 N GLN A 240 0.665 -20.092 4.004 1.00 0.00 N ATOM 2931 CA GLN A 240 1.576 -21.033 4.633 1.00 0.00 C ATOM 2932 C GLN A 240 2.739 -21.398 3.716 1.00 0.00 C ATOM 2933 O GLN A 240 2.591 -21.448 2.497 1.00 0.00 O ATOM 2934 CB GLN A 240 0.794 -22.266 5.087 1.00 0.00 C ATOM 2935 CG GLN A 240 -0.187 -21.843 6.183 1.00 0.00 C ATOM 2936 CD GLN A 240 -1.135 -22.957 6.601 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -1.059 -24.083 6.117 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -2.046 -22.640 7.517 1.00 0.00 N ATOM 0 H GLN A 240 -0.162 -20.526 3.594 1.00 0.00 H new ATOM 0 HA GLN A 240 2.022 -20.561 5.508 1.00 0.00 H new ATOM 0 HB2 GLN A 240 0.256 -22.704 4.246 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.475 -23.029 5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.375 -21.507 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.770 -20.992 5.831 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.079 -21.694 7.897 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.711 -23.343 7.839 1.00 0.00 H new ATOM 2947 N HIS A 241 3.901 -21.651 4.322 1.00 0.00 N ATOM 2948 CA HIS A 241 5.103 -22.014 3.581 1.00 0.00 C ATOM 2949 C HIS A 241 5.843 -23.169 4.256 1.00 0.00 C ATOM 2950 O HIS A 241 7.011 -23.421 3.966 1.00 0.00 O ATOM 2951 CB HIS A 241 5.983 -20.772 3.419 1.00 0.00 C ATOM 2952 CG HIS A 241 6.666 -20.708 2.078 1.00 0.00 C ATOM 2953 ND1 HIS A 241 6.093 -20.178 0.918 1.00 0.00 N ATOM 2954 CD2 HIS A 241 7.928 -21.147 1.794 1.00 0.00 C ATOM 2955 CE1 HIS A 241 7.029 -20.302 -0.033 1.00 0.00 C ATOM 2956 NE2 HIS A 241 8.138 -20.884 0.460 1.00 0.00 N ATOM 0 H HIS A 241 4.031 -21.610 5.333 1.00 0.00 H new ATOM 0 HA HIS A 241 4.827 -22.372 2.589 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.371 -19.880 3.552 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.737 -20.762 4.206 1.00 0.00 H new ATOM 0 HD2 HIS A 241 8.623 -21.609 2.480 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.910 -19.979 -1.057 1.00 0.00 H new ATOM 0 HE2 HIS A 241 8.987 -21.094 -0.065 1.00 0.00 H new ATOM 2964 N GLY A 242 5.159 -23.875 5.163 1.00 0.00 N ATOM 2965 CA GLY A 242 5.711 -25.002 5.904 1.00 0.00 C ATOM 2966 C GLY A 242 6.464 -24.564 7.162 1.00 0.00 C ATOM 2967 O GLY A 242 6.737 -25.392 8.028 1.00 0.00 O ATOM 0 H GLY A 242 4.189 -23.671 5.403 1.00 0.00 H new ATOM 0 HA2 GLY A 242 4.904 -25.678 6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 242 6.386 -25.562 5.257 1.00 0.00 H new ATOM 2971 N GLU A 243 6.800 -23.274 7.268 1.00 0.00 N ATOM 2972 CA GLU A 243 7.496 -22.715 8.424 1.00 0.00 C ATOM 2973 C GLU A 243 6.942 -21.331 8.775 1.00 0.00 C ATOM 2974 O GLU A 243 7.429 -20.686 9.701 1.00 0.00 O ATOM 2975 CB GLU A 243 8.995 -22.607 8.120 1.00 0.00 C ATOM 2976 CG GLU A 243 9.667 -23.967 7.902 1.00 0.00 C ATOM 2977 CD GLU A 243 9.647 -24.846 9.154 1.00 0.00 C ATOM 2978 OE1 GLU A 243 9.525 -24.287 10.269 1.00 0.00 O ATOM 2979 OE2 GLU A 243 9.755 -26.081 8.986 1.00 0.00 O ATOM 0 H GLU A 243 6.593 -22.585 6.545 1.00 0.00 H new ATOM 0 HA GLU A 243 7.340 -23.377 9.276 1.00 0.00 H new ATOM 0 HB2 GLU A 243 9.135 -21.993 7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 243 9.490 -22.092 8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.164 -24.490 7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 243 10.700 -23.811 7.590 1.00 0.00 H new ATOM 2986 N ILE A 244 5.926 -20.872 8.036 1.00 0.00 N ATOM 2987 CA ILE A 244 5.358 -19.537 8.180 1.00 0.00 C ATOM 2988 C ILE A 244 3.840 -19.613 8.020 1.00 0.00 C ATOM 2989 O ILE A 244 3.335 -20.513 7.350 1.00 0.00 O ATOM 2990 CB ILE A 244 5.975 -18.604 7.120 1.00 0.00 C ATOM 2991 CG1 ILE A 244 7.502 -18.556 7.281 1.00 0.00 C ATOM 2992 CG2 ILE A 244 5.390 -17.193 7.230 1.00 0.00 C ATOM 2993 CD1 ILE A 244 8.178 -17.668 6.234 1.00 0.00 C ATOM 0 H ILE A 244 5.472 -21.429 7.312 1.00 0.00 H new ATOM 0 HA ILE A 244 5.584 -19.138 9.169 1.00 0.00 H new ATOM 0 HB ILE A 244 5.734 -19.000 6.134 1.00 0.00 H new ATOM 0 HG12 ILE A 244 7.747 -18.187 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 244 7.903 -19.567 7.208 1.00 0.00 H new ATOM 0 HG21 ILE A 244 5.840 -16.552 6.472 1.00 0.00 H new ATOM 0 HG22 ILE A 244 4.312 -17.233 7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 244 5.601 -16.788 8.220 1.00 0.00 H new ATOM 0 HD11 ILE A 244 9.256 -17.671 6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.959 -18.050 5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.801 -16.649 6.323 1.00 0.00 H new ATOM 3005 N ASP A 245 3.120 -18.668 8.632 1.00 0.00 N ATOM 3006 CA ASP A 245 1.677 -18.553 8.469 1.00 0.00 C ATOM 3007 C ASP A 245 1.258 -17.087 8.566 1.00 0.00 C ATOM 3008 O ASP A 245 1.714 -16.361 9.450 1.00 0.00 O ATOM 3009 CB ASP A 245 0.950 -19.389 9.526 1.00 0.00 C ATOM 3010 CG ASP A 245 -0.568 -19.283 9.374 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.123 -20.054 8.562 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -1.165 -18.431 10.069 1.00 0.00 O ATOM 0 H ASP A 245 3.524 -17.966 9.251 1.00 0.00 H new ATOM 0 HA ASP A 245 1.402 -18.933 7.485 1.00 0.00 H new ATOM 0 HB2 ASP A 245 1.254 -20.432 9.439 1.00 0.00 H new ATOM 0 HB3 ASP A 245 1.242 -19.054 10.521 1.00 0.00 H new ATOM 3017 N LYS A 246 0.383 -16.665 7.647 1.00 0.00 N ATOM 3018 CA LYS A 246 -0.205 -15.333 7.602 1.00 0.00 C ATOM 3019 C LYS A 246 -1.636 -15.455 7.087 1.00 0.00 C ATOM 3020 O LYS A 246 -2.024 -16.519 6.614 1.00 0.00 O ATOM 3021 CB LYS A 246 0.624 -14.395 6.715 1.00 0.00 C ATOM 3022 CG LYS A 246 1.937 -14.002 7.395 1.00 0.00 C ATOM 3023 CD LYS A 246 2.681 -12.990 6.525 1.00 0.00 C ATOM 3024 CE LYS A 246 3.948 -12.497 7.225 1.00 0.00 C ATOM 3025 NZ LYS A 246 4.908 -13.595 7.451 1.00 0.00 N ATOM 0 H LYS A 246 0.057 -17.266 6.890 1.00 0.00 H new ATOM 0 HA LYS A 246 -0.212 -14.900 8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.837 -14.884 5.764 1.00 0.00 H new ATOM 0 HB3 LYS A 246 0.046 -13.499 6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 246 1.736 -13.574 8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 246 2.555 -14.886 7.553 1.00 0.00 H new ATOM 0 HD2 LYS A 246 2.942 -13.447 5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 246 2.029 -12.144 6.305 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.418 -11.720 6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.683 -12.043 8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 5.817 -13.202 7.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 4.535 -14.238 8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 5.050 -14.120 6.565 1.00 0.00 H new ATOM 3039 N ARG A 247 -2.412 -14.371 7.180 1.00 0.00 N ATOM 3040 CA ARG A 247 -3.768 -14.299 6.647 1.00 0.00 C ATOM 3041 C ARG A 247 -4.064 -12.858 6.251 1.00 0.00 C ATOM 3042 O ARG A 247 -3.507 -11.930 6.832 1.00 0.00 O ATOM 3043 CB ARG A 247 -4.786 -14.770 7.693 1.00 0.00 C ATOM 3044 CG ARG A 247 -5.700 -15.879 7.160 1.00 0.00 C ATOM 3045 CD ARG A 247 -4.950 -17.188 6.896 1.00 0.00 C ATOM 3046 NE ARG A 247 -4.211 -17.661 8.074 1.00 0.00 N ATOM 3047 CZ ARG A 247 -4.753 -18.317 9.104 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -6.056 -18.587 9.135 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -3.981 -18.705 10.117 1.00 0.00 N ATOM 0 H ARG A 247 -2.108 -13.510 7.634 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.847 -14.950 5.777 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.256 -15.132 8.574 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.394 -13.923 8.011 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.499 -16.062 7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.172 -15.543 6.237 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.661 -17.954 6.586 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.255 -17.044 6.069 1.00 0.00 H new ATOM 0 HE ARG A 247 -3.209 -17.475 8.108 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.656 -18.292 8.365 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.454 -19.089 9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -2.982 -18.501 10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -4.389 -19.206 10.906 1.00 0.00 H new ATOM 3063 N VAL A 248 -4.942 -12.667 5.263 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.319 -11.335 4.810 1.00 0.00 C ATOM 3065 C VAL A 248 -6.703 -11.377 4.166 1.00 0.00 C ATOM 3066 O VAL A 248 -7.117 -12.419 3.658 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.259 -10.809 3.837 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.224 -11.612 2.537 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.508 -9.340 3.516 1.00 0.00 C ATOM 0 H VAL A 248 -5.405 -13.426 4.762 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.370 -10.653 5.659 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.294 -10.919 4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.458 -11.204 1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -3.994 -12.654 2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.195 -11.552 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.745 -8.984 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.492 -9.229 3.060 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.466 -8.755 4.434 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.419 -10.250 4.187 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.748 -10.161 3.602 1.00 0.00 C ATOM 3081 C GLU A 249 -8.640 -9.901 2.103 1.00 0.00 C ATOM 3082 O GLU A 249 -8.009 -8.928 1.690 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.528 -9.045 4.294 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.931 -8.918 3.702 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.617 -7.655 4.208 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.349 -6.586 3.613 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.397 -7.770 5.179 1.00 0.00 O ATOM 0 H GLU A 249 -7.091 -9.381 4.609 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.279 -11.102 3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.596 -9.251 5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.995 -8.100 4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.871 -8.894 2.614 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.524 -9.792 3.970 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.252 -10.764 1.286 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.168 -10.647 -0.164 1.00 0.00 C ATOM 3096 C VAL A 250 -10.437 -10.063 -0.768 1.00 0.00 C ATOM 3097 O VAL A 250 -11.504 -10.100 -0.155 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.885 -12.005 -0.819 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.905 -12.852 -0.014 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.162 -12.826 -0.980 1.00 0.00 C ATOM 0 H VAL A 250 -9.812 -11.552 1.611 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.341 -9.966 -0.364 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.452 -11.767 -1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.741 -13.802 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.957 -12.322 0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.315 -13.039 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.924 -13.782 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.607 -13.002 -0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.868 -12.282 -1.607 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.307 -9.522 -1.981 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.455 -9.126 -2.787 1.00 0.00 C ATOM 3112 C LYS A 251 -11.043 -9.027 -4.255 1.00 0.00 C ATOM 3113 O LYS A 251 -9.857 -8.884 -4.546 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.060 -7.804 -2.301 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.116 -6.603 -2.375 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.078 -6.559 -1.253 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.754 -6.626 0.120 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.777 -6.515 1.219 1.00 0.00 N ATOM 0 H LYS A 251 -9.406 -9.348 -2.427 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.226 -9.889 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.949 -7.587 -2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.388 -7.928 -1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.599 -6.619 -3.334 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.706 -5.687 -2.346 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.383 -7.392 -1.362 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.492 -5.643 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.487 -5.824 0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.298 -7.566 0.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.281 -6.462 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.155 -7.348 1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.205 -5.656 1.090 1.00 0.00 H new ATOM 3132 N PRO A 252 -12.000 -9.100 -5.189 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.729 -8.938 -6.606 1.00 0.00 C ATOM 3134 C PRO A 252 -11.069 -7.587 -6.863 1.00 0.00 C ATOM 3135 O PRO A 252 -11.417 -6.598 -6.219 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.094 -9.034 -7.295 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.948 -9.821 -6.301 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.408 -9.347 -4.957 1.00 0.00 C ATOM 0 HA PRO A 252 -11.043 -9.695 -6.987 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.514 -8.047 -7.490 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.023 -9.546 -8.255 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.009 -9.600 -6.413 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.832 -10.897 -6.429 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.918 -8.444 -4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.555 -10.101 -4.184 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.117 -7.530 -7.799 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.454 -6.272 -8.108 1.00 0.00 C ATOM 3148 C TYR A 253 -10.279 -5.459 -9.101 1.00 0.00 C ATOM 3149 O TYR A 253 -11.217 -5.969 -9.713 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.016 -6.497 -8.581 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.197 -5.222 -8.622 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.231 -4.342 -7.531 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.410 -4.912 -9.741 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.515 -3.139 -7.562 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.669 -3.721 -9.772 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.719 -2.828 -8.682 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.999 -1.671 -8.713 1.00 0.00 O ATOM 0 H TYR A 253 -9.796 -8.330 -8.345 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.384 -5.685 -7.192 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.530 -7.213 -7.918 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -8.033 -6.943 -9.575 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -7.815 -4.594 -6.658 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -6.374 -5.591 -10.580 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.573 -2.452 -6.731 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -5.059 -3.488 -10.632 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.746 -1.419 -7.801 1.00 0.00 H new ATOM 3167 N VAL A 254 -9.924 -4.183 -9.255 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.712 -3.221 -10.008 1.00 0.00 C ATOM 3169 C VAL A 254 -9.805 -2.138 -10.589 1.00 0.00 C ATOM 3170 O VAL A 254 -8.724 -1.884 -10.061 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.767 -2.637 -9.057 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -11.095 -2.041 -7.822 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -12.644 -1.587 -9.736 1.00 0.00 C ATOM 0 H VAL A 254 -9.072 -3.790 -8.855 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.212 -3.697 -10.851 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.418 -3.458 -8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.855 -1.631 -7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.537 -2.819 -7.300 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.413 -1.248 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.373 -1.205 -9.022 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.020 -0.767 -10.091 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -13.165 -2.039 -10.580 1.00 0.00 H new ATOM 3183 N LEU A 255 -10.248 -1.501 -11.676 1.00 0.00 N ATOM 3184 CA LEU A 255 -9.506 -0.440 -12.341 1.00 0.00 C ATOM 3185 C LEU A 255 -10.472 0.596 -12.913 1.00 0.00 C ATOM 3186 O LEU A 255 -10.312 1.783 -12.560 1.00 0.00 O ATOM 3187 CB LEU A 255 -8.630 -1.056 -13.438 1.00 0.00 C ATOM 3188 CG LEU A 255 -7.790 -0.006 -14.172 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -6.818 0.686 -13.218 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -6.987 -0.692 -15.274 1.00 0.00 C ATOM 3191 OXT LEU A 255 -11.359 0.188 -13.697 1.00 0.00 O ATOM 0 H LEU A 255 -11.142 -1.713 -12.120 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.861 0.071 -11.626 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -7.969 -1.802 -12.996 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.264 -1.577 -14.156 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.463 0.742 -14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.235 1.426 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -7.378 1.181 -12.424 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.147 -0.054 -12.782 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.386 0.049 -15.801 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -6.332 -1.443 -14.833 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -7.669 -1.172 -15.976 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -5.238 11.091 14.913 1.00 0.00 O ATOM 3205 C5' C B 1 -5.422 9.795 15.443 1.00 0.00 C ATOM 3206 C4' C B 1 -4.122 9.266 16.054 1.00 0.00 C ATOM 3207 O4' C B 1 -3.684 10.090 17.124 1.00 0.00 O ATOM 3208 C3' C B 1 -4.383 7.881 16.640 1.00 0.00 C ATOM 3209 O3' C B 1 -3.213 7.097 16.532 1.00 0.00 O ATOM 3210 C2' C B 1 -4.656 8.223 18.092 1.00 0.00 C ATOM 3211 O2' C B 1 -4.508 7.127 18.972 1.00 0.00 O ATOM 3212 C1' C B 1 -3.597 9.297 18.292 1.00 0.00 C ATOM 3213 N1 C B 1 -3.893 10.076 19.511 1.00 0.00 N ATOM 3214 C2 C B 1 -2.877 10.277 20.438 1.00 0.00 C ATOM 3215 O2 C B 1 -1.753 9.818 20.247 1.00 0.00 O ATOM 3216 N3 C B 1 -3.151 10.991 21.561 1.00 0.00 N ATOM 3217 C4 C B 1 -4.372 11.490 21.762 1.00 0.00 C ATOM 3218 N4 C B 1 -4.595 12.185 22.876 1.00 0.00 N ATOM 3219 C5 C B 1 -5.431 11.295 20.821 1.00 0.00 C ATOM 3220 C6 C B 1 -5.143 10.582 19.711 1.00 0.00 C ATOM 0 H5' C B 1 -5.760 9.120 14.656 1.00 0.00 H new ATOM 0 H5'' C B 1 -6.204 9.816 16.202 1.00 0.00 H new ATOM 0 H4' C B 1 -3.366 9.246 15.269 1.00 0.00 H new ATOM 0 H3' C B 1 -5.181 7.318 16.156 1.00 0.00 H new ATOM 0 H2' C B 1 -5.680 8.531 18.304 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.604 7.435 19.897 1.00 0.00 H new ATOM 0 HO5' C B 1 -6.081 11.409 14.526 1.00 0.00 H new ATOM 0 H1' C B 1 -2.593 8.896 18.430 1.00 0.00 H new ATOM 0 H41 C B 1 -5.519 12.578 23.056 1.00 0.00 H new ATOM 0 H42 C B 1 -3.842 12.324 23.550 1.00 0.00 H new ATOM 0 H5 C B 1 -6.418 11.700 20.991 1.00 0.00 H new ATOM 0 H6 C B 1 -5.912 10.411 18.973 1.00 0.00 H new ATOM 3233 P U B 2 -3.298 5.499 16.390 1.00 0.00 P ATOM 3234 OP1 U B 2 -4.714 5.075 16.497 1.00 0.00 O ATOM 3235 OP2 U B 2 -2.278 4.895 17.277 1.00 0.00 O ATOM 3236 O5' U B 2 -2.817 5.299 14.871 1.00 0.00 O ATOM 3237 C5' U B 2 -3.521 5.882 13.794 1.00 0.00 C ATOM 3238 C4' U B 2 -2.862 5.529 12.456 1.00 0.00 C ATOM 3239 O4' U B 2 -1.682 6.276 12.212 1.00 0.00 O ATOM 3240 C3' U B 2 -2.427 4.067 12.469 1.00 0.00 C ATOM 3241 O3' U B 2 -2.437 3.507 11.174 1.00 0.00 O ATOM 3242 C2' U B 2 -0.994 4.147 12.998 1.00 0.00 C ATOM 3243 O2' U B 2 -0.143 3.286 12.267 1.00 0.00 O ATOM 3244 C1' U B 2 -0.582 5.615 12.820 1.00 0.00 C ATOM 3245 N1 U B 2 -0.235 6.261 14.116 1.00 0.00 N ATOM 3246 C2 U B 2 0.662 5.619 14.963 1.00 0.00 C ATOM 3247 O2 U B 2 1.240 4.578 14.660 1.00 0.00 O ATOM 3248 N3 U B 2 0.886 6.216 16.192 1.00 0.00 N ATOM 3249 C4 U B 2 0.322 7.397 16.634 1.00 0.00 C ATOM 3250 O4 U B 2 0.561 7.823 17.760 1.00 0.00 O ATOM 3251 C5 U B 2 -0.535 8.040 15.667 1.00 0.00 C ATOM 3252 C6 U B 2 -0.785 7.468 14.469 1.00 0.00 C ATOM 0 H5' U B 2 -3.549 6.965 13.916 1.00 0.00 H new ATOM 0 H5'' U B 2 -4.554 5.534 13.798 1.00 0.00 H new ATOM 0 H4' U B 2 -3.605 5.747 11.689 1.00 0.00 H new ATOM 0 H3' U B 2 -3.088 3.437 13.064 1.00 0.00 H new ATOM 0 H2' U B 2 -0.923 3.833 14.039 1.00 0.00 H new ATOM 0 HO2' U B 2 -0.596 2.997 11.448 1.00 0.00 H new ATOM 0 H1' U B 2 0.314 5.678 12.203 1.00 0.00 H new ATOM 0 H3 U B 2 1.525 5.741 16.829 1.00 0.00 H new ATOM 0 H5 U B 2 -0.983 8.993 15.905 1.00 0.00 H new ATOM 0 H6 U B 2 -1.435 7.974 13.770 1.00 0.00 H new ATOM 3263 P U B 3 -3.468 2.329 10.801 1.00 0.00 P ATOM 3264 OP1 U B 3 -4.686 2.471 11.630 1.00 0.00 O ATOM 3265 OP2 U B 3 -2.732 1.045 10.778 1.00 0.00 O ATOM 3266 O5' U B 3 -3.832 2.729 9.295 1.00 0.00 O ATOM 3267 C5' U B 3 -4.572 3.897 9.032 1.00 0.00 C ATOM 3268 C4' U B 3 -4.429 4.276 7.563 1.00 0.00 C ATOM 3269 O4' U B 3 -3.108 4.747 7.336 1.00 0.00 O ATOM 3270 C3' U B 3 -4.695 3.068 6.667 1.00 0.00 C ATOM 3271 O3' U B 3 -5.626 3.393 5.656 1.00 0.00 O ATOM 3272 C2' U B 3 -3.317 2.722 6.101 1.00 0.00 C ATOM 3273 O2' U B 3 -3.363 2.416 4.722 1.00 0.00 O ATOM 3274 C1' U B 3 -2.451 3.954 6.359 1.00 0.00 C ATOM 3275 N1 U B 3 -1.099 3.504 6.757 1.00 0.00 N ATOM 3276 C2 U B 3 -0.127 3.471 5.765 1.00 0.00 C ATOM 3277 O2 U B 3 -0.342 3.836 4.611 1.00 0.00 O ATOM 3278 N3 U B 3 1.117 2.998 6.134 1.00 0.00 N ATOM 3279 C4 U B 3 1.481 2.586 7.401 1.00 0.00 C ATOM 3280 O4 U B 3 2.620 2.181 7.618 1.00 0.00 O ATOM 3281 C5 U B 3 0.425 2.682 8.381 1.00 0.00 C ATOM 3282 C6 U B 3 -0.807 3.130 8.042 1.00 0.00 C ATOM 0 H5' U B 3 -4.220 4.712 9.664 1.00 0.00 H new ATOM 0 H5'' U B 3 -5.622 3.736 9.275 1.00 0.00 H new ATOM 0 H4' U B 3 -5.155 5.053 7.324 1.00 0.00 H new ATOM 0 H3' U B 3 -5.137 2.224 7.197 1.00 0.00 H new ATOM 0 H2' U B 3 -2.915 1.829 6.579 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.022 1.707 4.566 1.00 0.00 H new ATOM 0 H1' U B 3 -2.321 4.575 5.472 1.00 0.00 H new ATOM 0 H3 U B 3 1.830 2.949 5.406 1.00 0.00 H new ATOM 0 H5 U B 3 0.621 2.391 9.402 1.00 0.00 H new ATOM 0 H6 U B 3 -1.574 3.194 8.799 1.00 0.00 H new ATOM 3293 P U B 4 -6.498 2.230 4.962 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.802 2.150 5.658 1.00 0.00 O ATOM 3295 OP2 U B 4 -5.651 1.020 4.850 1.00 0.00 O ATOM 3296 O5' U B 4 -6.741 2.795 3.479 1.00 0.00 O ATOM 3297 C5' U B 4 -7.710 3.790 3.234 1.00 0.00 C ATOM 3298 C4' U B 4 -7.660 4.206 1.765 1.00 0.00 C ATOM 3299 O4' U B 4 -6.460 4.929 1.532 1.00 0.00 O ATOM 3300 C3' U B 4 -7.668 2.984 0.839 1.00 0.00 C ATOM 3301 O3' U B 4 -8.362 3.235 -0.363 1.00 0.00 O ATOM 3302 C2' U B 4 -6.192 2.842 0.502 1.00 0.00 C ATOM 3303 O2' U B 4 -5.979 2.184 -0.731 1.00 0.00 O ATOM 3304 C1' U B 4 -5.771 4.306 0.465 1.00 0.00 C ATOM 3305 N1 U B 4 -4.314 4.446 0.639 1.00 0.00 N ATOM 3306 C2 U B 4 -3.610 5.188 -0.298 1.00 0.00 C ATOM 3307 O2 U B 4 -4.143 5.694 -1.285 1.00 0.00 O ATOM 3308 N3 U B 4 -2.252 5.335 -0.066 1.00 0.00 N ATOM 3309 C4 U B 4 -1.549 4.786 0.992 1.00 0.00 C ATOM 3310 O4 U B 4 -0.344 4.983 1.105 1.00 0.00 O ATOM 3311 C5 U B 4 -2.356 4.000 1.895 1.00 0.00 C ATOM 3312 C6 U B 4 -3.687 3.854 1.699 1.00 0.00 C ATOM 0 H5' U B 4 -7.528 4.654 3.873 1.00 0.00 H new ATOM 0 H5'' U B 4 -8.702 3.414 3.482 1.00 0.00 H new ATOM 0 H4' U B 4 -8.538 4.816 1.554 1.00 0.00 H new ATOM 0 H3' U B 4 -8.143 2.118 1.300 1.00 0.00 H new ATOM 0 H2' U B 4 -5.626 2.229 1.204 1.00 0.00 H new ATOM 0 HO2' U B 4 -6.691 2.428 -1.359 1.00 0.00 H new ATOM 0 H1' U B 4 -6.012 4.762 -0.495 1.00 0.00 H new ATOM 0 H3 U B 4 -1.724 5.897 -0.734 1.00 0.00 H new ATOM 0 H5 U B 4 -1.889 3.520 2.742 1.00 0.00 H new ATOM 0 H6 U B 4 -4.264 3.259 2.392 1.00 0.00 H new ATOM 3323 P A B 5 -9.965 3.207 -0.434 1.00 0.00 P ATOM 3324 OP1 A B 5 -10.489 4.006 0.694 1.00 0.00 O ATOM 3325 OP2 A B 5 -10.419 1.811 -0.600 1.00 0.00 O ATOM 3326 O5' A B 5 -10.256 4.011 -1.803 1.00 0.00 O ATOM 3327 C5' A B 5 -10.142 3.381 -3.065 1.00 0.00 C ATOM 3328 C4' A B 5 -8.707 3.315 -3.599 1.00 0.00 C ATOM 3329 O4' A B 5 -7.944 2.365 -2.885 1.00 0.00 O ATOM 3330 C3' A B 5 -8.746 2.850 -5.047 1.00 0.00 C ATOM 3331 O3' A B 5 -7.626 3.359 -5.740 1.00 0.00 O ATOM 3332 C2' A B 5 -8.678 1.340 -4.896 1.00 0.00 C ATOM 3333 O2' A B 5 -8.068 0.731 -6.017 1.00 0.00 O ATOM 3334 C1' A B 5 -7.858 1.160 -3.621 1.00 0.00 C ATOM 3335 N9 A B 5 -8.389 0.049 -2.797 1.00 0.00 N ATOM 3336 C8 A B 5 -8.411 -0.026 -1.430 1.00 0.00 C ATOM 3337 N7 A B 5 -9.081 -1.033 -0.951 1.00 0.00 N ATOM 3338 C5 A B 5 -9.481 -1.718 -2.092 1.00 0.00 C ATOM 3339 C6 A B 5 -10.253 -2.874 -2.283 1.00 0.00 C ATOM 3340 N6 A B 5 -10.880 -3.504 -1.288 1.00 0.00 N ATOM 3341 N1 A B 5 -10.366 -3.370 -3.520 1.00 0.00 N ATOM 3342 C2 A B 5 -9.781 -2.723 -4.518 1.00 0.00 C ATOM 3343 N3 A B 5 -9.096 -1.586 -4.490 1.00 0.00 N ATOM 3344 C4 A B 5 -8.980 -1.123 -3.221 1.00 0.00 C ATOM 0 H5' A B 5 -10.763 3.915 -3.784 1.00 0.00 H new ATOM 0 H5'' A B 5 -10.539 2.368 -2.992 1.00 0.00 H new ATOM 0 H4' A B 5 -8.261 4.304 -3.496 1.00 0.00 H new ATOM 0 H3' A B 5 -9.617 3.181 -5.612 1.00 0.00 H new ATOM 0 H2' A B 5 -9.658 0.867 -4.836 1.00 0.00 H new ATOM 0 HO2' A B 5 -8.150 -0.243 -5.945 1.00 0.00 H new ATOM 0 HO3' A B 5 -7.345 2.717 -6.425 1.00 0.00 H new ATOM 0 H1' A B 5 -6.826 0.923 -3.881 1.00 0.00 H new ATOM 0 H8 A B 5 -7.911 0.694 -0.799 1.00 0.00 H new ATOM 0 H61 A B 5 -11.429 -4.342 -1.481 1.00 0.00 H new ATOM 0 H62 A B 5 -10.810 -3.148 -0.335 1.00 0.00 H new ATOM 0 H2 A B 5 -9.875 -3.185 -5.490 1.00 0.00 H new TER 3357 A B 5