USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1289 hydrogens (23 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 NoAdj-H: A 172 HIS HE2 : A 172 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 187 HIS HE2 : A 187 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 200 HIS HD1 : A 200 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 247 THR OG1 : rot 180:sc= -0.877 USER MOD Set 1.2: A 250 SER OG : rot 29:sc= 0.968 USER MOD Set 2.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 244 TYR OH : rot -71:sc= 0.0151 USER MOD Set 3.1: A 124 ASN : amide:sc= -1.47! C(o=-10!,f=-15!) USER MOD Set 3.2: A 129 MET CE :methyl -128:sc= -8.99! (180deg=-10.8!) USER MOD Set 4.1: A 1 HAV O1 : rot -44:sc= -4.36! USER MOD Set 4.2: A 226 HIS : no HD1:sc= -20.9! C(o=-39!,f=-44!) USER MOD Set 4.3: A 232 HIS : no HD1:sc= -13.9! C(o=-39!,f=-41!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.8!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.093 USER MOD Single : A 112 LYS NZ :NH3+ -172:sc= -2.61! (180deg=-2.71!) USER MOD Single : A 114 SER OG : rot -60:sc= -3.97! USER MOD Single : A 115 LYS NZ :NH3+ -146:sc= -0.205 (180deg=-2.15!) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.738! C(o=-0.74!,f=-9.7!) USER MOD Single : A 119 THR OG1 : rot 140:sc= 0.701 USER MOD Single : A 120 TYR OH : rot 15:sc= -1.04 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 90:sc= 0.572 USER MOD Single : A 149 THR OG1 : rot 170:sc= -2.88! USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 10:sc= 0.399 USER MOD Single : A 157 HIS : no HD1:sc= 0.314 K(o=0.31,f=-2!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot -140:sc= 0.695 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.501 K(o=-0.5,f=-1.7) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 209 SER OG : rot -60:sc= -0.327 USER MOD Single : A 210 SER OG : rot 180:sc= -0.451! USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -0.483 X(o=-0.48,f=-0.12) USER MOD Single : A 227 SER OG : rot 48:sc= -1.19! USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl -173:sc= -0.0728 (180deg=-0.11) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 69:sc= 0.55 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HE2:sc= -0.743! C(o=-0.74!,f=-5.5!) USER MOD Single : A 253 MET CE :methyl -105:sc= 0 (180deg=-0.575) USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 263 GLN : amide:sc= -4.02! C(o=-4!,f=-14!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 118:sc= -1.4! USER MOD Single : A 274 ASN : amide:sc= 1.01 K(o=1,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 104 5.339 -25.436 -18.326 1.00 0.41 N ATOM 2 CA TYR A 104 5.661 -25.159 -16.897 1.00 0.41 C ATOM 3 C TYR A 104 4.918 -23.908 -16.419 1.00 0.41 C ATOM 4 O TYR A 104 4.346 -23.175 -17.203 1.00 0.41 O ATOM 5 CB TYR A 104 7.172 -24.930 -16.865 1.00 0.41 C ATOM 6 CG TYR A 104 7.498 -23.613 -17.529 1.00 0.41 C ATOM 7 CD1 TYR A 104 7.458 -22.427 -16.786 1.00 0.41 C ATOM 8 CD2 TYR A 104 7.846 -23.579 -18.884 1.00 0.41 C ATOM 9 CE1 TYR A 104 7.763 -21.206 -17.400 1.00 0.41 C ATOM 10 CE2 TYR A 104 8.152 -22.358 -19.498 1.00 0.41 C ATOM 11 CZ TYR A 104 8.110 -21.172 -18.755 1.00 0.41 C ATOM 12 OH TYR A 104 8.412 -19.968 -19.360 1.00 0.41 O ATOM 0 HA TYR A 104 5.360 -25.977 -16.242 1.00 0.41 H new ATOM 0 HB2 TYR A 104 7.528 -24.928 -15.835 1.00 0.41 H new ATOM 0 HB3 TYR A 104 7.685 -25.744 -17.377 1.00 0.41 H new ATOM 0 HD1 TYR A 104 7.192 -22.454 -15.740 1.00 0.41 H new ATOM 0 HD2 TYR A 104 7.879 -24.494 -19.456 1.00 0.41 H new ATOM 0 HE1 TYR A 104 7.730 -20.291 -16.828 1.00 0.41 H new ATOM 0 HE2 TYR A 104 8.420 -22.331 -20.544 1.00 0.41 H new ATOM 0 HH TYR A 104 8.633 -20.122 -20.302 1.00 0.41 H new ATOM 24 N ASN A 105 4.924 -23.658 -15.138 1.00 0.26 N ATOM 25 CA ASN A 105 4.219 -22.455 -14.609 1.00 0.26 C ATOM 26 C ASN A 105 4.643 -22.189 -13.163 1.00 0.26 C ATOM 27 O ASN A 105 3.912 -22.462 -12.231 1.00 0.26 O ATOM 28 CB ASN A 105 2.732 -22.808 -14.676 1.00 0.26 C ATOM 29 CG ASN A 105 2.111 -22.168 -15.918 1.00 0.26 C ATOM 30 OD1 ASN A 105 2.499 -21.089 -16.318 1.00 0.26 O ATOM 31 ND2 ASN A 105 1.157 -22.794 -16.551 1.00 0.26 N ATOM 0 H ASN A 105 5.386 -24.234 -14.435 1.00 0.26 H new ATOM 0 HA ASN A 105 4.451 -21.555 -15.179 1.00 0.26 H new ATOM 0 HB2 ASN A 105 2.605 -23.890 -14.710 1.00 0.26 H new ATOM 0 HB3 ASN A 105 2.223 -22.455 -13.779 1.00 0.26 H new ATOM 0 HD21 ASN A 105 0.737 -22.377 -17.382 1.00 0.26 H new ATOM 0 HD22 ASN A 105 0.831 -23.700 -16.215 1.00 0.26 H new ATOM 38 N VAL A 106 5.821 -21.662 -12.966 1.00 0.33 N ATOM 39 CA VAL A 106 6.290 -21.385 -11.578 1.00 0.33 C ATOM 40 C VAL A 106 6.733 -19.925 -11.441 1.00 0.33 C ATOM 41 O VAL A 106 6.734 -19.369 -10.361 1.00 0.33 O ATOM 42 CB VAL A 106 7.478 -22.323 -11.368 1.00 0.33 C ATOM 43 CG1 VAL A 106 8.239 -21.910 -10.107 1.00 0.33 C ATOM 44 CG2 VAL A 106 6.974 -23.759 -11.212 1.00 0.33 C ATOM 0 H VAL A 106 6.478 -21.412 -13.705 1.00 0.33 H new ATOM 0 HA VAL A 106 5.503 -21.546 -10.841 1.00 0.33 H new ATOM 0 HB VAL A 106 8.143 -22.263 -12.229 1.00 0.33 H new ATOM 0 HG11 VAL A 106 9.086 -22.579 -9.958 1.00 0.33 H new ATOM 0 HG12 VAL A 106 8.600 -20.887 -10.218 1.00 0.33 H new ATOM 0 HG13 VAL A 106 7.574 -21.969 -9.245 1.00 0.33 H new ATOM 0 HG21 VAL A 106 7.822 -24.428 -11.062 1.00 0.33 H new ATOM 0 HG22 VAL A 106 6.308 -23.819 -10.351 1.00 0.33 H new ATOM 0 HG23 VAL A 106 6.433 -24.054 -12.111 1.00 0.33 H new ATOM 54 N PHE A 107 7.116 -19.301 -12.521 1.00 0.65 N ATOM 55 CA PHE A 107 7.563 -17.881 -12.436 1.00 0.65 C ATOM 56 C PHE A 107 6.697 -16.987 -13.327 1.00 0.65 C ATOM 57 O PHE A 107 7.176 -16.408 -14.282 1.00 0.65 O ATOM 58 CB PHE A 107 9.010 -17.895 -12.929 1.00 0.65 C ATOM 59 CG PHE A 107 9.942 -17.843 -11.743 1.00 0.65 C ATOM 60 CD1 PHE A 107 10.373 -19.030 -11.139 1.00 0.65 C ATOM 61 CD2 PHE A 107 10.374 -16.607 -11.246 1.00 0.65 C ATOM 62 CE1 PHE A 107 11.235 -18.983 -10.038 1.00 0.65 C ATOM 63 CE2 PHE A 107 11.238 -16.561 -10.145 1.00 0.65 C ATOM 64 CZ PHE A 107 11.669 -17.748 -9.541 1.00 0.65 C ATOM 0 H PHE A 107 7.139 -19.710 -13.455 1.00 0.65 H new ATOM 0 HA PHE A 107 7.478 -17.484 -11.424 1.00 0.65 H new ATOM 0 HB2 PHE A 107 9.198 -18.795 -13.515 1.00 0.65 H new ATOM 0 HB3 PHE A 107 9.191 -17.044 -13.586 1.00 0.65 H new ATOM 0 HD1 PHE A 107 10.040 -19.983 -11.523 1.00 0.65 H new ATOM 0 HD2 PHE A 107 10.041 -15.691 -11.711 1.00 0.65 H new ATOM 0 HE1 PHE A 107 11.566 -19.899 -9.571 1.00 0.65 H new ATOM 0 HE2 PHE A 107 11.572 -15.608 -9.761 1.00 0.65 H new ATOM 0 HZ PHE A 107 12.336 -17.711 -8.692 1.00 0.65 H new ATOM 74 N PRO A 108 5.445 -16.899 -12.973 1.00 0.84 N ATOM 75 CA PRO A 108 4.488 -16.058 -13.738 1.00 0.84 C ATOM 76 C PRO A 108 4.788 -14.573 -13.499 1.00 0.84 C ATOM 77 O PRO A 108 5.907 -14.203 -13.209 1.00 0.84 O ATOM 78 CB PRO A 108 3.128 -16.457 -13.160 1.00 0.84 C ATOM 79 CG PRO A 108 3.426 -16.970 -11.789 1.00 0.84 C ATOM 80 CD PRO A 108 4.806 -17.570 -11.835 1.00 0.84 C ATOM 0 HA PRO A 108 4.538 -16.204 -14.817 1.00 0.84 H new ATOM 0 HB2 PRO A 108 2.449 -15.605 -13.124 1.00 0.84 H new ATOM 0 HB3 PRO A 108 2.648 -17.221 -13.772 1.00 0.84 H new ATOM 0 HG2 PRO A 108 3.380 -16.164 -11.057 1.00 0.84 H new ATOM 0 HG3 PRO A 108 2.691 -17.716 -11.488 1.00 0.84 H new ATOM 0 HD2 PRO A 108 5.351 -17.390 -10.908 1.00 0.84 H new ATOM 0 HD3 PRO A 108 4.768 -18.650 -11.978 1.00 0.84 H new ATOM 88 N ARG A 109 3.802 -13.724 -13.628 1.00 0.93 N ATOM 89 CA ARG A 109 4.021 -12.262 -13.414 1.00 0.93 C ATOM 90 C ARG A 109 4.856 -11.674 -14.553 1.00 0.93 C ATOM 91 O ARG A 109 6.053 -11.505 -14.444 1.00 0.93 O ATOM 92 CB ARG A 109 4.759 -12.132 -12.078 1.00 0.93 C ATOM 93 CG ARG A 109 4.078 -13.006 -11.021 1.00 0.93 C ATOM 94 CD ARG A 109 4.880 -12.944 -9.720 1.00 0.93 C ATOM 95 NE ARG A 109 3.859 -13.014 -8.638 1.00 0.93 N ATOM 96 CZ ARG A 109 4.230 -13.037 -7.386 1.00 0.93 C ATOM 97 NH1 ARG A 109 5.499 -13.003 -7.077 1.00 0.93 N ATOM 98 NH2 ARG A 109 3.331 -13.097 -6.443 1.00 0.93 N ATOM 0 H ARG A 109 2.847 -13.983 -13.874 1.00 0.93 H new ATOM 0 HA ARG A 109 3.078 -11.716 -13.397 1.00 0.93 H new ATOM 0 HB2 ARG A 109 5.800 -12.433 -12.196 1.00 0.93 H new ATOM 0 HB3 ARG A 109 4.763 -11.091 -11.754 1.00 0.93 H new ATOM 0 HG2 ARG A 109 3.058 -12.661 -10.850 1.00 0.93 H new ATOM 0 HG3 ARG A 109 4.012 -14.036 -11.372 1.00 0.93 H new ATOM 0 HD2 ARG A 109 5.586 -13.771 -9.651 1.00 0.93 H new ATOM 0 HD3 ARG A 109 5.460 -12.024 -9.657 1.00 0.93 H new ATOM 0 HE ARG A 109 2.867 -13.044 -8.875 1.00 0.93 H new ATOM 0 HH11 ARG A 109 6.202 -12.958 -7.814 1.00 0.93 H new ATOM 0 HH12 ARG A 109 5.786 -13.021 -6.098 1.00 0.93 H new ATOM 0 HH21 ARG A 109 2.340 -13.126 -6.684 1.00 0.93 H new ATOM 0 HH22 ARG A 109 3.619 -13.115 -5.465 1.00 0.93 H new ATOM 112 N THR A 110 4.218 -11.352 -15.643 1.00 1.03 N ATOM 113 CA THR A 110 4.945 -10.759 -16.801 1.00 1.03 C ATOM 114 C THR A 110 4.017 -9.790 -17.537 1.00 1.03 C ATOM 115 O THR A 110 4.230 -8.595 -17.552 1.00 1.03 O ATOM 116 CB THR A 110 5.304 -11.944 -17.697 1.00 1.03 C ATOM 117 OG1 THR A 110 4.244 -12.890 -17.674 1.00 1.03 O ATOM 118 CG2 THR A 110 6.588 -12.602 -17.188 1.00 1.03 C ATOM 0 H THR A 110 3.215 -11.475 -15.783 1.00 1.03 H new ATOM 0 HA THR A 110 5.832 -10.201 -16.501 1.00 1.03 H new ATOM 0 HB THR A 110 5.459 -11.594 -18.718 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.471 -13.650 -18.249 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.842 -13.447 -17.828 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.401 -11.876 -17.206 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.437 -12.953 -16.167 1.00 1.03 H new ATOM 126 N LEU A 111 2.974 -10.308 -18.127 1.00 1.04 N ATOM 127 CA LEU A 111 1.996 -9.443 -18.852 1.00 1.04 C ATOM 128 C LEU A 111 2.690 -8.274 -19.559 1.00 1.04 C ATOM 129 O LEU A 111 2.351 -7.126 -19.351 1.00 1.04 O ATOM 130 CB LEU A 111 1.063 -8.925 -17.762 1.00 1.04 C ATOM 131 CG LEU A 111 -0.353 -9.447 -18.007 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.727 -10.439 -16.905 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.336 -8.276 -17.991 1.00 1.04 C ATOM 0 H LEU A 111 2.755 -11.304 -18.138 1.00 1.04 H new ATOM 0 HA LEU A 111 1.472 -9.996 -19.632 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.416 -9.249 -16.783 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.064 -7.835 -17.757 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.395 -9.945 -18.976 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.736 -10.812 -17.078 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -0.026 -11.273 -16.913 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.686 -9.940 -15.937 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.346 -8.646 -18.166 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.294 -7.779 -17.022 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -1.069 -7.566 -18.774 1.00 1.04 H new ATOM 145 N LYS A 112 3.645 -8.553 -20.396 1.00 0.77 N ATOM 146 CA LYS A 112 4.342 -7.454 -21.119 1.00 0.77 C ATOM 147 C LYS A 112 4.620 -7.889 -22.558 1.00 0.77 C ATOM 148 O LYS A 112 5.724 -8.258 -22.904 1.00 0.77 O ATOM 149 CB LYS A 112 5.646 -7.242 -20.352 1.00 0.77 C ATOM 150 CG LYS A 112 5.785 -5.764 -19.980 1.00 0.77 C ATOM 151 CD LYS A 112 6.101 -5.640 -18.488 1.00 0.77 C ATOM 152 CE LYS A 112 6.013 -4.171 -18.067 1.00 0.77 C ATOM 153 NZ LYS A 112 6.819 -4.082 -16.817 1.00 0.77 N ATOM 0 H LYS A 112 3.975 -9.494 -20.612 1.00 0.77 H new ATOM 0 HA LYS A 112 3.754 -6.538 -21.167 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.655 -7.857 -19.452 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.494 -7.556 -20.961 1.00 0.77 H new ATOM 0 HG2 LYS A 112 6.577 -5.303 -20.570 1.00 0.77 H new ATOM 0 HG3 LYS A 112 4.863 -5.231 -20.213 1.00 0.77 H new ATOM 0 HD2 LYS A 112 5.400 -6.239 -17.906 1.00 0.77 H new ATOM 0 HD3 LYS A 112 7.099 -6.029 -18.283 1.00 0.77 H new ATOM 0 HE2 LYS A 112 6.410 -3.514 -18.841 1.00 0.77 H new ATOM 0 HE3 LYS A 112 4.980 -3.871 -17.893 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 6.698 -3.140 -16.392 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 6.499 -4.809 -16.145 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 7.823 -4.235 -17.040 1.00 0.77 H new ATOM 167 N TRP A 113 3.619 -7.868 -23.398 1.00 0.42 N ATOM 168 CA TRP A 113 3.832 -8.302 -24.807 1.00 0.42 C ATOM 169 C TRP A 113 2.894 -7.563 -25.768 1.00 0.42 C ATOM 170 O TRP A 113 3.325 -6.760 -26.573 1.00 0.42 O ATOM 171 CB TRP A 113 3.506 -9.794 -24.800 1.00 0.42 C ATOM 172 CG TRP A 113 3.985 -10.407 -26.075 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.998 -9.930 -26.834 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.487 -11.594 -26.758 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.156 -10.749 -27.936 1.00 0.42 N ATOM 176 CE2 TRP A 113 4.248 -11.789 -27.934 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.459 -12.511 -26.472 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.999 -12.856 -28.798 1.00 0.42 C ATOM 179 CZ3 TRP A 113 2.205 -13.586 -27.339 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.974 -13.758 -28.499 1.00 0.42 C ATOM 0 H TRP A 113 2.670 -7.571 -23.170 1.00 0.42 H new ATOM 0 HA TRP A 113 4.846 -8.089 -25.146 1.00 0.42 H new ATOM 0 HB2 TRP A 113 3.983 -10.279 -23.948 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.432 -9.943 -24.692 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.587 -9.052 -26.615 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.858 -10.603 -28.662 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.862 -12.387 -25.581 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 4.593 -12.984 -29.691 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 1.413 -14.284 -27.111 1.00 0.42 H new ATOM 0 HH2 TRP A 113 2.774 -14.587 -29.161 1.00 0.42 H new ATOM 191 N SER A 114 1.621 -7.841 -25.705 1.00 0.44 N ATOM 192 CA SER A 114 0.665 -7.169 -26.633 1.00 0.44 C ATOM 193 C SER A 114 -0.064 -6.019 -25.935 1.00 0.44 C ATOM 194 O SER A 114 -1.214 -6.139 -25.564 1.00 0.44 O ATOM 195 CB SER A 114 -0.327 -8.261 -27.031 1.00 0.44 C ATOM 196 OG SER A 114 -1.370 -7.684 -27.807 1.00 0.44 O ATOM 0 H SER A 114 1.201 -8.503 -25.053 1.00 0.44 H new ATOM 0 HA SER A 114 1.175 -6.734 -27.493 1.00 0.44 H new ATOM 0 HB2 SER A 114 0.180 -9.039 -27.602 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.740 -8.736 -26.141 1.00 0.44 H new ATOM 0 HG SER A 114 -1.834 -7.003 -27.277 1.00 0.44 H new ATOM 202 N LYS A 115 0.590 -4.902 -25.765 1.00 0.49 N ATOM 203 CA LYS A 115 -0.071 -3.739 -25.101 1.00 0.49 C ATOM 204 C LYS A 115 0.801 -2.488 -25.236 1.00 0.49 C ATOM 205 O LYS A 115 1.067 -1.800 -24.271 1.00 0.49 O ATOM 206 CB LYS A 115 -0.214 -4.132 -23.635 1.00 0.49 C ATOM 207 CG LYS A 115 -1.575 -4.795 -23.408 1.00 0.49 C ATOM 208 CD LYS A 115 -1.373 -6.255 -22.999 1.00 0.49 C ATOM 209 CE LYS A 115 -1.523 -6.385 -21.482 1.00 0.49 C ATOM 210 NZ LYS A 115 -1.772 -7.836 -21.243 1.00 0.49 N ATOM 0 H LYS A 115 1.554 -4.743 -26.057 1.00 0.49 H new ATOM 0 HA LYS A 115 -1.036 -3.508 -25.552 1.00 0.49 H new ATOM 0 HB2 LYS A 115 0.586 -4.816 -23.352 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.118 -3.250 -23.001 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -2.125 -4.262 -22.632 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -2.173 -4.741 -24.318 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -2.102 -6.889 -23.503 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -0.385 -6.597 -23.308 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -0.624 -6.048 -20.966 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.349 -5.777 -21.113 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -2.416 -7.949 -20.434 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -2.203 -8.258 -22.090 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -0.871 -8.314 -21.038 1.00 0.49 H new ATOM 224 N MET A 116 1.247 -2.188 -26.425 1.00 0.30 N ATOM 225 CA MET A 116 2.099 -0.980 -26.619 1.00 0.30 C ATOM 226 C MET A 116 1.239 0.285 -26.569 1.00 0.30 C ATOM 227 O MET A 116 1.692 1.343 -26.183 1.00 0.30 O ATOM 228 CB MET A 116 2.721 -1.152 -28.004 1.00 0.30 C ATOM 229 CG MET A 116 3.963 -0.266 -28.120 1.00 0.30 C ATOM 230 SD MET A 116 3.540 1.255 -29.005 1.00 0.30 S ATOM 231 CE MET A 116 4.907 1.215 -30.189 1.00 0.30 C ATOM 0 H MET A 116 1.059 -2.727 -27.270 1.00 0.30 H new ATOM 0 HA MET A 116 2.857 -0.879 -25.843 1.00 0.30 H new ATOM 0 HB2 MET A 116 2.990 -2.196 -28.166 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.998 -0.885 -28.775 1.00 0.30 H new ATOM 0 HG2 MET A 116 4.346 -0.027 -27.128 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.754 -0.798 -28.648 1.00 0.30 H new ATOM 0 HE1 MET A 116 4.842 2.080 -30.849 1.00 0.30 H new ATOM 0 HE2 MET A 116 5.855 1.239 -29.651 1.00 0.30 H new ATOM 0 HE3 MET A 116 4.849 0.302 -30.781 1.00 0.30 H new ATOM 241 N ASN A 117 -0.003 0.180 -26.955 1.00 0.15 N ATOM 242 CA ASN A 117 -0.898 1.372 -26.929 1.00 0.15 C ATOM 243 C ASN A 117 -2.204 1.030 -26.209 1.00 0.15 C ATOM 244 O ASN A 117 -2.902 0.106 -26.576 1.00 0.15 O ATOM 245 CB ASN A 117 -1.163 1.701 -28.398 1.00 0.15 C ATOM 246 CG ASN A 117 -1.638 0.442 -29.124 1.00 0.15 C ATOM 247 OD1 ASN A 117 -1.646 -0.633 -28.559 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.038 0.530 -30.364 1.00 0.15 N ATOM 0 H ASN A 117 -0.437 -0.681 -27.288 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.453 2.214 -26.399 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.916 2.485 -28.476 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.256 2.083 -28.866 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.357 -0.304 -30.857 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -2.032 1.433 -30.839 1.00 0.15 H new ATOM 255 N LEU A 118 -2.537 1.765 -25.184 1.00 0.13 N ATOM 256 CA LEU A 118 -3.795 1.476 -24.439 1.00 0.13 C ATOM 257 C LEU A 118 -4.479 2.780 -24.023 1.00 0.13 C ATOM 258 O LEU A 118 -4.007 3.861 -24.314 1.00 0.13 O ATOM 259 CB LEU A 118 -3.348 0.694 -23.204 1.00 0.13 C ATOM 260 CG LEU A 118 -3.708 -0.782 -23.373 1.00 0.13 C ATOM 261 CD1 LEU A 118 -3.115 -1.587 -22.215 1.00 0.13 C ATOM 262 CD2 LEU A 118 -5.231 -0.939 -23.373 1.00 0.13 C ATOM 0 H LEU A 118 -1.993 2.552 -24.830 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.512 0.920 -25.042 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.273 0.802 -23.062 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.829 1.096 -22.313 1.00 0.13 H new ATOM 0 HG LEU A 118 -3.304 -1.148 -24.317 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -3.371 -2.640 -22.335 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -2.031 -1.476 -22.212 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -3.520 -1.220 -21.272 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.488 -1.991 -23.494 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -5.635 -0.573 -22.429 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.656 -0.365 -24.196 1.00 0.13 H new ATOM 274 N THR A 119 -5.584 2.685 -23.335 1.00 0.12 N ATOM 275 CA THR A 119 -6.292 3.918 -22.891 1.00 0.12 C ATOM 276 C THR A 119 -6.443 3.910 -21.369 1.00 0.12 C ATOM 277 O THR A 119 -6.522 2.866 -20.751 1.00 0.12 O ATOM 278 CB THR A 119 -7.662 3.859 -23.568 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.930 2.526 -23.980 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.668 4.783 -24.787 1.00 0.12 C ATOM 0 H THR A 119 -6.026 1.808 -23.062 1.00 0.12 H new ATOM 0 HA THR A 119 -5.751 4.826 -23.156 1.00 0.12 H new ATOM 0 HB THR A 119 -8.430 4.182 -22.865 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.871 2.313 -23.807 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.644 4.742 -25.270 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.463 5.805 -24.470 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.901 4.461 -25.491 1.00 0.12 H new ATOM 288 N TYR A 120 -6.481 5.061 -20.758 1.00 0.33 N ATOM 289 CA TYR A 120 -6.624 5.099 -19.277 1.00 0.33 C ATOM 290 C TYR A 120 -7.466 6.301 -18.846 1.00 0.33 C ATOM 291 O TYR A 120 -8.155 6.906 -19.641 1.00 0.33 O ATOM 292 CB TYR A 120 -5.196 5.222 -18.744 1.00 0.33 C ATOM 293 CG TYR A 120 -4.637 6.579 -19.100 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.090 6.796 -20.369 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.662 7.617 -18.161 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.566 8.052 -20.701 1.00 0.33 C ATOM 297 CE2 TYR A 120 -4.138 8.872 -18.492 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.590 9.090 -19.763 1.00 0.33 C ATOM 299 OH TYR A 120 -3.073 10.327 -20.090 1.00 0.33 O ATOM 0 H TYR A 120 -6.420 5.970 -21.216 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.129 4.213 -18.893 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.188 5.087 -17.662 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.570 4.437 -19.168 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.072 5.995 -21.093 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -5.085 7.450 -17.182 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.144 8.219 -21.681 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -4.156 9.673 -17.767 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.953 10.385 -21.061 1.00 0.33 H new ATOM 309 N ARG A 121 -7.423 6.651 -17.588 1.00 0.54 N ATOM 310 CA ARG A 121 -8.226 7.815 -17.115 1.00 0.54 C ATOM 311 C ARG A 121 -7.507 8.549 -15.979 1.00 0.54 C ATOM 312 O ARG A 121 -6.713 7.979 -15.257 1.00 0.54 O ATOM 313 CB ARG A 121 -9.543 7.216 -16.615 1.00 0.54 C ATOM 314 CG ARG A 121 -10.713 8.027 -17.176 1.00 0.54 C ATOM 315 CD ARG A 121 -12.019 7.558 -16.530 1.00 0.54 C ATOM 316 NE ARG A 121 -12.532 6.493 -17.436 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.801 6.180 -17.432 1.00 0.54 C ATOM 318 NH1 ARG A 121 -14.629 6.790 -16.627 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.242 5.251 -18.236 1.00 0.54 N ATOM 0 H ARG A 121 -6.869 6.183 -16.871 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.382 8.546 -17.908 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.624 6.175 -16.928 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.569 7.224 -15.525 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.560 9.088 -16.981 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.767 7.906 -18.258 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -11.847 7.173 -15.525 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.732 8.378 -16.440 1.00 0.54 H new ATOM 0 HE ARG A 121 -11.891 6.006 -18.062 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -14.286 7.515 -15.997 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -15.618 6.541 -16.629 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -13.597 4.772 -18.864 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -15.232 5.004 -18.236 1.00 0.54 H new ATOM 333 N ILE A 122 -7.789 9.814 -15.819 1.00 0.33 N ATOM 334 CA ILE A 122 -7.134 10.599 -14.731 1.00 0.33 C ATOM 335 C ILE A 122 -8.171 11.022 -13.685 1.00 0.33 C ATOM 336 O ILE A 122 -9.012 11.863 -13.934 1.00 0.33 O ATOM 337 CB ILE A 122 -6.524 11.838 -15.414 1.00 0.33 C ATOM 338 CG1 ILE A 122 -6.337 12.959 -14.382 1.00 0.33 C ATOM 339 CG2 ILE A 122 -7.453 12.338 -16.524 1.00 0.33 C ATOM 340 CD1 ILE A 122 -5.741 12.384 -13.096 1.00 0.33 C ATOM 0 H ILE A 122 -8.446 10.339 -16.396 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.374 10.013 -14.214 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.560 11.562 -15.842 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -5.681 13.731 -14.785 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -7.295 13.434 -14.169 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -7.012 13.214 -17.000 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -7.589 11.551 -17.266 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -8.420 12.605 -16.097 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -5.610 13.183 -12.367 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -6.413 11.628 -12.690 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -4.774 11.930 -13.314 1.00 0.33 H new ATOM 352 N VAL A 123 -8.104 10.461 -12.509 1.00 0.27 N ATOM 353 CA VAL A 123 -9.069 10.846 -11.442 1.00 0.27 C ATOM 354 C VAL A 123 -8.517 10.465 -10.072 1.00 0.27 C ATOM 355 O VAL A 123 -9.242 9.986 -9.221 1.00 0.27 O ATOM 356 CB VAL A 123 -10.348 10.061 -11.725 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.112 10.719 -12.876 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.994 8.622 -12.103 1.00 0.27 C ATOM 0 H VAL A 123 -7.422 9.752 -12.241 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.250 11.921 -11.438 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.973 10.058 -10.832 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.024 10.157 -13.076 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.369 11.743 -12.604 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.488 10.727 -13.770 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.908 8.063 -12.305 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.366 8.624 -12.994 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.455 8.152 -11.280 1.00 0.27 H new ATOM 368 N ASN A 124 -7.246 10.673 -9.849 1.00 0.41 N ATOM 369 CA ASN A 124 -6.662 10.324 -8.522 1.00 0.41 C ATOM 370 C ASN A 124 -7.639 10.742 -7.423 1.00 0.41 C ATOM 371 O ASN A 124 -8.379 9.935 -6.898 1.00 0.41 O ATOM 372 CB ASN A 124 -5.358 11.126 -8.439 1.00 0.41 C ATOM 373 CG ASN A 124 -4.942 11.294 -6.976 1.00 0.41 C ATOM 374 OD1 ASN A 124 -5.285 12.275 -6.343 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.213 10.374 -6.408 1.00 0.41 N ATOM 0 H ASN A 124 -6.591 11.067 -10.524 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.475 9.257 -8.401 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.571 10.615 -8.994 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.492 12.103 -8.903 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.930 10.477 -5.433 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.925 9.552 -6.938 1.00 0.41 H new ATOM 382 N TYR A 125 -7.662 12.000 -7.094 1.00 0.40 N ATOM 383 CA TYR A 125 -8.606 12.484 -6.048 1.00 0.40 C ATOM 384 C TYR A 125 -8.430 13.996 -5.856 1.00 0.40 C ATOM 385 O TYR A 125 -7.661 14.629 -6.553 1.00 0.40 O ATOM 386 CB TYR A 125 -8.216 11.731 -4.775 1.00 0.40 C ATOM 387 CG TYR A 125 -9.328 11.842 -3.761 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.659 11.679 -4.164 1.00 0.40 C ATOM 389 CD2 TYR A 125 -9.031 12.108 -2.419 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.693 11.781 -3.226 1.00 0.40 C ATOM 391 CE2 TYR A 125 -10.065 12.210 -1.480 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.395 12.047 -1.884 1.00 0.40 C ATOM 393 OH TYR A 125 -12.414 12.147 -0.960 1.00 0.40 O ATOM 0 H TYR A 125 -7.066 12.719 -7.505 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.649 12.309 -6.313 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -8.023 10.683 -5.005 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -7.294 12.143 -4.365 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.888 11.474 -5.199 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -8.005 12.235 -2.108 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.719 11.655 -3.537 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.836 12.414 -0.445 1.00 0.40 H new ATOM 0 HH TYR A 125 -12.036 12.333 -0.075 1.00 0.40 H new ATOM 403 N THR A 126 -9.127 14.582 -4.918 1.00 0.45 N ATOM 404 CA THR A 126 -8.980 16.051 -4.694 1.00 0.45 C ATOM 405 C THR A 126 -8.799 16.354 -3.202 1.00 0.45 C ATOM 406 O THR A 126 -9.470 17.210 -2.658 1.00 0.45 O ATOM 407 CB THR A 126 -10.281 16.670 -5.215 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.990 15.708 -5.983 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.958 17.884 -6.088 1.00 0.45 C ATOM 0 H THR A 126 -9.788 14.111 -4.301 1.00 0.45 H new ATOM 0 HA THR A 126 -8.105 16.454 -5.204 1.00 0.45 H new ATOM 0 HB THR A 126 -10.895 16.985 -4.371 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.823 16.104 -6.315 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.885 18.323 -6.458 1.00 0.45 H new ATOM 0 HG22 THR A 126 -9.417 18.623 -5.497 1.00 0.45 H new ATOM 0 HG23 THR A 126 -9.342 17.572 -6.932 1.00 0.45 H new ATOM 417 N PRO A 127 -7.886 15.646 -2.590 1.00 0.36 N ATOM 418 CA PRO A 127 -7.605 15.848 -1.149 1.00 0.36 C ATOM 419 C PRO A 127 -6.772 17.117 -0.944 1.00 0.36 C ATOM 420 O PRO A 127 -7.300 18.186 -0.705 1.00 0.36 O ATOM 421 CB PRO A 127 -6.808 14.606 -0.762 1.00 0.36 C ATOM 422 CG PRO A 127 -6.179 14.127 -2.034 1.00 0.36 C ATOM 423 CD PRO A 127 -7.044 14.598 -3.177 1.00 0.36 C ATOM 0 HA PRO A 127 -8.506 15.973 -0.548 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -6.051 14.842 -0.014 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.455 13.842 -0.331 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -5.167 14.520 -2.132 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -6.100 13.040 -2.036 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.441 14.986 -3.998 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.646 13.784 -3.581 1.00 0.36 H new ATOM 431 N ASP A 128 -5.475 17.010 -1.046 1.00 0.25 N ATOM 432 CA ASP A 128 -4.609 18.211 -0.866 1.00 0.25 C ATOM 433 C ASP A 128 -4.188 18.751 -2.235 1.00 0.25 C ATOM 434 O ASP A 128 -3.482 19.736 -2.336 1.00 0.25 O ATOM 435 CB ASP A 128 -3.394 17.705 -0.089 1.00 0.25 C ATOM 436 CG ASP A 128 -3.838 17.209 1.288 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.018 18.036 2.166 1.00 0.25 O ATOM 438 OD2 ASP A 128 -3.990 16.007 1.441 1.00 0.25 O ATOM 0 H ASP A 128 -4.977 16.143 -1.246 1.00 0.25 H new ATOM 0 HA ASP A 128 -5.115 19.022 -0.342 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.908 16.899 -0.638 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.660 18.504 0.020 1.00 0.25 H new ATOM 443 N MET A 129 -4.616 18.111 -3.288 1.00 0.39 N ATOM 444 CA MET A 129 -4.245 18.577 -4.655 1.00 0.39 C ATOM 445 C MET A 129 -5.508 18.850 -5.475 1.00 0.39 C ATOM 446 O MET A 129 -6.431 18.061 -5.490 1.00 0.39 O ATOM 447 CB MET A 129 -3.435 17.434 -5.285 1.00 0.39 C ATOM 448 CG MET A 129 -3.889 16.076 -4.732 1.00 0.39 C ATOM 449 SD MET A 129 -2.791 14.775 -5.347 1.00 0.39 S ATOM 450 CE MET A 129 -3.308 14.842 -7.079 1.00 0.39 C ATOM 0 H MET A 129 -5.209 17.282 -3.261 1.00 0.39 H new ATOM 0 HA MET A 129 -3.669 19.502 -4.624 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.557 17.450 -6.368 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.374 17.579 -5.081 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.876 16.093 -3.642 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.916 15.873 -5.035 1.00 0.39 H new ATOM 0 HE1 MET A 129 -3.574 13.841 -7.418 1.00 0.39 H new ATOM 0 HE2 MET A 129 -4.172 15.500 -7.176 1.00 0.39 H new ATOM 0 HE3 MET A 129 -2.490 15.226 -7.688 1.00 0.39 H new ATOM 460 N THR A 130 -5.557 19.961 -6.157 1.00 0.48 N ATOM 461 CA THR A 130 -6.763 20.280 -6.972 1.00 0.48 C ATOM 462 C THR A 130 -6.648 19.650 -8.362 1.00 0.48 C ATOM 463 O THR A 130 -5.663 19.018 -8.691 1.00 0.48 O ATOM 464 CB THR A 130 -6.780 21.805 -7.078 1.00 0.48 C ATOM 465 OG1 THR A 130 -6.283 22.367 -5.872 1.00 0.48 O ATOM 466 CG2 THR A 130 -8.214 22.284 -7.315 1.00 0.48 C ATOM 0 H THR A 130 -4.815 20.661 -6.185 1.00 0.48 H new ATOM 0 HA THR A 130 -7.676 19.891 -6.522 1.00 0.48 H new ATOM 0 HB THR A 130 -6.152 22.120 -7.911 1.00 0.48 H new ATOM 0 HG1 THR A 130 -6.292 23.345 -5.939 1.00 0.48 H new ATOM 0 HG21 THR A 130 -8.227 23.371 -7.391 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.594 21.851 -8.241 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.844 21.971 -6.483 1.00 0.48 H new ATOM 474 N HIS A 131 -7.650 19.821 -9.181 1.00 0.40 N ATOM 475 CA HIS A 131 -7.600 19.238 -10.551 1.00 0.40 C ATOM 476 C HIS A 131 -6.240 19.518 -11.191 1.00 0.40 C ATOM 477 O HIS A 131 -5.722 18.718 -11.944 1.00 0.40 O ATOM 478 CB HIS A 131 -8.715 19.946 -11.322 1.00 0.40 C ATOM 479 CG HIS A 131 -9.643 18.923 -11.917 1.00 0.40 C ATOM 480 ND1 HIS A 131 -9.602 18.580 -13.259 1.00 0.40 N ATOM 481 CD2 HIS A 131 -10.641 18.160 -11.365 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.549 17.647 -13.468 1.00 0.40 C ATOM 483 NE2 HIS A 131 -11.213 17.355 -12.347 1.00 0.40 N ATOM 0 H HIS A 131 -8.500 20.339 -8.960 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.732 18.156 -10.548 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.267 20.609 -10.656 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.289 20.567 -12.110 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -10.938 18.181 -10.327 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -10.748 17.190 -14.426 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -11.975 16.686 -12.234 1.00 0.40 H new ATOM 491 N SER A 132 -5.653 20.644 -10.891 1.00 0.46 N ATOM 492 CA SER A 132 -4.322 20.968 -11.480 1.00 0.46 C ATOM 493 C SER A 132 -3.284 19.947 -11.008 1.00 0.46 C ATOM 494 O SER A 132 -2.662 19.267 -11.800 1.00 0.46 O ATOM 495 CB SER A 132 -3.984 22.362 -10.955 1.00 0.46 C ATOM 496 OG SER A 132 -3.132 23.021 -11.883 1.00 0.46 O ATOM 0 H SER A 132 -6.036 21.352 -10.265 1.00 0.46 H new ATOM 0 HA SER A 132 -4.329 20.939 -12.570 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.897 22.939 -10.809 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.495 22.288 -9.984 1.00 0.46 H new ATOM 0 HG SER A 132 -2.915 23.916 -11.549 1.00 0.46 H new ATOM 502 N GLU A 133 -3.099 19.828 -9.720 1.00 0.47 N ATOM 503 CA GLU A 133 -2.111 18.844 -9.206 1.00 0.47 C ATOM 504 C GLU A 133 -2.425 17.471 -9.764 1.00 0.47 C ATOM 505 O GLU A 133 -1.613 16.861 -10.430 1.00 0.47 O ATOM 506 CB GLU A 133 -2.282 18.858 -7.694 1.00 0.47 C ATOM 507 CG GLU A 133 -1.554 20.069 -7.106 1.00 0.47 C ATOM 508 CD GLU A 133 -2.579 21.112 -6.657 1.00 0.47 C ATOM 509 OE1 GLU A 133 -3.628 21.187 -7.275 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.298 21.817 -5.702 1.00 0.47 O ATOM 0 H GLU A 133 -3.588 20.369 -9.007 1.00 0.47 H new ATOM 0 HA GLU A 133 -1.089 19.088 -9.496 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.341 18.898 -7.438 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.885 17.938 -7.264 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.938 19.761 -6.261 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.883 20.500 -7.849 1.00 0.47 H new ATOM 517 N VAL A 134 -3.606 16.989 -9.523 1.00 0.31 N ATOM 518 CA VAL A 134 -3.984 15.666 -10.073 1.00 0.31 C ATOM 519 C VAL A 134 -3.546 15.617 -11.535 1.00 0.31 C ATOM 520 O VAL A 134 -3.078 14.611 -12.029 1.00 0.31 O ATOM 521 CB VAL A 134 -5.500 15.646 -9.954 1.00 0.31 C ATOM 522 CG1 VAL A 134 -6.090 14.643 -10.952 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.897 15.243 -8.532 1.00 0.31 C ATOM 0 H VAL A 134 -4.326 17.454 -8.969 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.528 14.817 -9.564 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.888 16.641 -10.174 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.176 14.635 -10.860 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.814 14.933 -11.966 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.700 13.647 -10.740 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.984 15.229 -8.448 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.503 14.251 -8.312 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.487 15.962 -7.822 1.00 0.31 H new ATOM 533 N GLU A 135 -3.670 16.725 -12.218 1.00 0.48 N ATOM 534 CA GLU A 135 -3.236 16.780 -13.638 1.00 0.48 C ATOM 535 C GLU A 135 -1.752 16.433 -13.704 1.00 0.48 C ATOM 536 O GLU A 135 -1.307 15.714 -14.574 1.00 0.48 O ATOM 537 CB GLU A 135 -3.478 18.226 -14.074 1.00 0.48 C ATOM 538 CG GLU A 135 -3.923 18.253 -15.537 1.00 0.48 C ATOM 539 CD GLU A 135 -3.985 19.701 -16.025 1.00 0.48 C ATOM 540 OE1 GLU A 135 -4.454 20.539 -15.273 1.00 0.48 O ATOM 541 OE2 GLU A 135 -3.562 19.947 -17.143 1.00 0.48 O ATOM 0 H GLU A 135 -4.055 17.595 -11.849 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.772 16.082 -14.281 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -4.240 18.684 -13.443 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.567 18.811 -13.950 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -3.227 17.681 -16.150 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -4.900 17.781 -15.640 1.00 0.48 H new ATOM 548 N LYS A 136 -0.985 16.918 -12.763 1.00 0.64 N ATOM 549 CA LYS A 136 0.468 16.589 -12.752 1.00 0.64 C ATOM 550 C LYS A 136 0.639 15.143 -12.315 1.00 0.64 C ATOM 551 O LYS A 136 1.311 14.359 -12.943 1.00 0.64 O ATOM 552 CB LYS A 136 1.084 17.508 -11.708 1.00 0.64 C ATOM 553 CG LYS A 136 2.600 17.569 -11.902 1.00 0.64 C ATOM 554 CD LYS A 136 3.160 18.768 -11.132 1.00 0.64 C ATOM 555 CE LYS A 136 4.210 19.482 -11.985 1.00 0.64 C ATOM 556 NZ LYS A 136 4.353 20.829 -11.367 1.00 0.64 N ATOM 0 H LYS A 136 -1.301 17.524 -12.006 1.00 0.64 H new ATOM 0 HA LYS A 136 0.931 16.717 -13.730 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.657 18.507 -11.792 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.850 17.145 -10.707 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.061 16.647 -11.548 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.839 17.658 -12.962 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.355 19.457 -10.877 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.604 18.435 -10.194 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.157 18.942 -11.980 1.00 0.64 H new ATOM 0 HE3 LYS A 136 3.891 19.556 -13.025 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 5.058 21.381 -11.897 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 3.437 21.321 -11.392 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 4.664 20.727 -10.380 1.00 0.64 H new ATOM 570 N ALA A 137 0.029 14.785 -11.236 1.00 0.42 N ATOM 571 CA ALA A 137 0.144 13.392 -10.748 1.00 0.42 C ATOM 572 C ALA A 137 -0.045 12.403 -11.899 1.00 0.42 C ATOM 573 O ALA A 137 0.828 11.616 -12.202 1.00 0.42 O ATOM 574 CB ALA A 137 -0.993 13.263 -9.738 1.00 0.42 C ATOM 0 H ALA A 137 -0.550 15.399 -10.663 1.00 0.42 H new ATOM 0 HA ALA A 137 1.120 13.176 -10.314 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.993 12.258 -9.316 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.855 13.992 -8.939 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.945 13.447 -10.236 1.00 0.42 H new ATOM 580 N PHE A 138 -1.182 12.425 -12.534 1.00 0.34 N ATOM 581 CA PHE A 138 -1.429 11.466 -13.651 1.00 0.34 C ATOM 582 C PHE A 138 -0.540 11.784 -14.864 1.00 0.34 C ATOM 583 O PHE A 138 0.131 10.919 -15.393 1.00 0.34 O ATOM 584 CB PHE A 138 -2.928 11.612 -13.978 1.00 0.34 C ATOM 585 CG PHE A 138 -3.140 12.478 -15.203 1.00 0.34 C ATOM 586 CD1 PHE A 138 -3.099 11.904 -16.480 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.376 13.849 -15.059 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.294 12.703 -17.612 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.572 14.649 -16.191 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.531 14.076 -17.469 1.00 0.34 C ATOM 0 H PHE A 138 -1.951 13.063 -12.330 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.181 10.441 -13.376 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.364 10.627 -14.146 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.448 12.050 -13.126 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.917 10.845 -16.591 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.407 14.291 -14.074 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -3.262 12.261 -18.597 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -3.755 15.708 -16.079 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.682 14.692 -18.343 1.00 0.34 H new ATOM 600 N LYS A 139 -0.529 13.011 -15.312 1.00 0.47 N ATOM 601 CA LYS A 139 0.317 13.356 -16.494 1.00 0.47 C ATOM 602 C LYS A 139 1.789 13.229 -16.139 1.00 0.47 C ATOM 603 O LYS A 139 2.462 12.320 -16.567 1.00 0.47 O ATOM 604 CB LYS A 139 -0.037 14.800 -16.849 1.00 0.47 C ATOM 605 CG LYS A 139 0.063 14.992 -18.363 1.00 0.47 C ATOM 606 CD LYS A 139 1.478 15.452 -18.724 1.00 0.47 C ATOM 607 CE LYS A 139 1.531 15.831 -20.205 1.00 0.47 C ATOM 608 NZ LYS A 139 1.135 17.265 -20.248 1.00 0.47 N ATOM 0 H LYS A 139 -1.064 13.784 -14.916 1.00 0.47 H new ATOM 0 HA LYS A 139 0.136 12.687 -17.335 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.046 15.033 -16.508 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.638 15.487 -16.339 1.00 0.47 H new ATOM 0 HG2 LYS A 139 -0.170 14.059 -18.875 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -0.667 15.729 -18.696 1.00 0.47 H new ATOM 0 HD2 LYS A 139 1.762 16.306 -18.109 1.00 0.47 H new ATOM 0 HD3 LYS A 139 2.194 14.657 -18.516 1.00 0.47 H new ATOM 0 HE2 LYS A 139 2.530 15.685 -20.615 1.00 0.47 H new ATOM 0 HE3 LYS A 139 0.852 15.216 -20.795 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 1.147 17.599 -21.233 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 0.177 17.372 -19.858 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 1.804 17.827 -19.683 1.00 0.47 H new ATOM 622 N LYS A 140 2.280 14.119 -15.343 1.00 0.47 N ATOM 623 CA LYS A 140 3.698 14.063 -14.917 1.00 0.47 C ATOM 624 C LYS A 140 4.107 12.613 -14.636 1.00 0.47 C ATOM 625 O LYS A 140 5.007 12.092 -15.264 1.00 0.47 O ATOM 626 CB LYS A 140 3.697 14.915 -13.661 1.00 0.47 C ATOM 627 CG LYS A 140 5.003 15.707 -13.564 1.00 0.47 C ATOM 628 CD LYS A 140 5.740 15.326 -12.278 1.00 0.47 C ATOM 629 CE LYS A 140 7.148 14.831 -12.622 1.00 0.47 C ATOM 630 NZ LYS A 140 8.059 15.914 -12.160 1.00 0.47 N ATOM 0 H LYS A 140 1.750 14.901 -14.959 1.00 0.47 H new ATOM 0 HA LYS A 140 4.409 14.420 -15.662 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.848 15.598 -13.676 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.580 14.281 -12.782 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.631 15.499 -14.430 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.793 16.777 -13.572 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.799 16.187 -11.612 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.190 14.549 -11.748 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.369 13.889 -12.121 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.254 14.655 -13.692 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 9.044 15.648 -12.361 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 7.830 16.797 -12.659 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.941 16.054 -11.136 1.00 0.47 H new ATOM 644 N ALA A 141 3.448 11.938 -13.725 1.00 0.25 N ATOM 645 CA ALA A 141 3.823 10.516 -13.477 1.00 0.25 C ATOM 646 C ALA A 141 3.931 9.805 -14.824 1.00 0.25 C ATOM 647 O ALA A 141 4.813 8.999 -15.045 1.00 0.25 O ATOM 648 CB ALA A 141 2.685 9.925 -12.644 1.00 0.25 C ATOM 0 H ALA A 141 2.684 12.302 -13.155 1.00 0.25 H new ATOM 0 HA ALA A 141 4.776 10.412 -12.958 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.899 8.879 -12.426 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.593 10.478 -11.709 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.751 9.996 -13.201 1.00 0.25 H new ATOM 654 N PHE A 142 3.049 10.117 -15.739 1.00 0.35 N ATOM 655 CA PHE A 142 3.119 9.478 -17.081 1.00 0.35 C ATOM 656 C PHE A 142 4.333 10.029 -17.832 1.00 0.35 C ATOM 657 O PHE A 142 4.987 9.324 -18.572 1.00 0.35 O ATOM 658 CB PHE A 142 1.817 9.860 -17.787 1.00 0.35 C ATOM 659 CG PHE A 142 0.870 8.684 -17.760 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.299 7.429 -18.212 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.434 8.848 -17.282 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.421 6.339 -18.185 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.313 7.758 -17.256 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.886 6.503 -17.707 1.00 0.35 C ATOM 0 H PHE A 142 2.288 10.784 -15.613 1.00 0.35 H new ATOM 0 HA PHE A 142 3.228 8.395 -17.028 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.362 10.719 -17.295 1.00 0.35 H new ATOM 0 HB3 PHE A 142 2.021 10.154 -18.817 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.306 7.303 -18.581 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.763 9.815 -16.933 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.751 5.371 -18.533 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.320 7.885 -16.888 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.563 5.662 -17.686 1.00 0.35 H new ATOM 674 N LYS A 143 4.654 11.283 -17.632 1.00 0.70 N ATOM 675 CA LYS A 143 5.844 11.855 -18.320 1.00 0.70 C ATOM 676 C LYS A 143 7.060 11.007 -17.963 1.00 0.70 C ATOM 677 O LYS A 143 7.846 10.630 -18.809 1.00 0.70 O ATOM 678 CB LYS A 143 5.989 13.271 -17.763 1.00 0.70 C ATOM 679 CG LYS A 143 6.335 14.235 -18.901 1.00 0.70 C ATOM 680 CD LYS A 143 6.226 15.677 -18.401 1.00 0.70 C ATOM 681 CE LYS A 143 4.897 16.279 -18.862 1.00 0.70 C ATOM 682 NZ LYS A 143 5.249 17.140 -20.025 1.00 0.70 N ATOM 0 H LYS A 143 4.146 11.928 -17.027 1.00 0.70 H new ATOM 0 HA LYS A 143 5.749 11.869 -19.406 1.00 0.70 H new ATOM 0 HB2 LYS A 143 5.062 13.580 -17.280 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.769 13.296 -17.002 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.345 14.040 -19.263 1.00 0.70 H new ATOM 0 HG3 LYS A 143 5.659 14.079 -19.742 1.00 0.70 H new ATOM 0 HD2 LYS A 143 6.290 15.702 -17.313 1.00 0.70 H new ATOM 0 HD3 LYS A 143 7.057 16.269 -18.783 1.00 0.70 H new ATOM 0 HE2 LYS A 143 4.189 15.501 -19.147 1.00 0.70 H new ATOM 0 HE3 LYS A 143 4.430 16.860 -18.067 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 4.388 17.589 -20.398 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 5.919 17.875 -19.722 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 5.686 16.558 -20.768 1.00 0.70 H new ATOM 696 N VAL A 144 7.202 10.685 -16.707 1.00 0.61 N ATOM 697 CA VAL A 144 8.344 9.836 -16.277 1.00 0.61 C ATOM 698 C VAL A 144 8.201 8.451 -16.911 1.00 0.61 C ATOM 699 O VAL A 144 9.142 7.892 -17.440 1.00 0.61 O ATOM 700 CB VAL A 144 8.216 9.758 -14.756 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.060 8.600 -14.228 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.704 11.069 -14.138 1.00 0.61 C ATOM 0 H VAL A 144 6.573 10.975 -15.958 1.00 0.61 H new ATOM 0 HA VAL A 144 9.315 10.231 -16.576 1.00 0.61 H new ATOM 0 HB VAL A 144 7.172 9.594 -14.488 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.967 8.547 -13.143 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.712 7.666 -14.668 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.105 8.760 -14.495 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.614 11.016 -13.053 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.747 11.232 -14.408 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.099 11.895 -14.512 1.00 0.61 H new ATOM 712 N TRP A 145 7.013 7.905 -16.879 1.00 0.39 N ATOM 713 CA TRP A 145 6.787 6.573 -17.497 1.00 0.39 C ATOM 714 C TRP A 145 7.242 6.625 -18.953 1.00 0.39 C ATOM 715 O TRP A 145 7.801 5.684 -19.479 1.00 0.39 O ATOM 716 CB TRP A 145 5.277 6.353 -17.404 1.00 0.39 C ATOM 717 CG TRP A 145 4.938 4.965 -17.836 1.00 0.39 C ATOM 718 CD1 TRP A 145 4.001 4.652 -18.755 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.504 3.700 -17.386 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.957 3.278 -18.895 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.863 2.647 -18.072 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.499 3.371 -16.457 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.199 1.312 -17.846 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.844 2.030 -16.223 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.192 1.002 -16.915 1.00 0.39 C ATOM 0 H TRP A 145 6.190 8.328 -16.450 1.00 0.39 H new ATOM 0 HA TRP A 145 7.337 5.768 -17.009 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.939 6.517 -16.381 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.756 7.076 -18.032 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.387 5.359 -19.293 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.328 2.789 -19.532 1.00 0.39 H new ATOM 0 HE3 TRP A 145 7.006 4.156 -15.915 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.695 0.525 -18.387 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.616 1.791 -15.506 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.457 -0.028 -16.729 1.00 0.39 H new ATOM 736 N SER A 146 7.024 7.737 -19.601 1.00 0.35 N ATOM 737 CA SER A 146 7.467 7.873 -21.013 1.00 0.35 C ATOM 738 C SER A 146 8.983 8.042 -21.037 1.00 0.35 C ATOM 739 O SER A 146 9.669 7.506 -21.885 1.00 0.35 O ATOM 740 CB SER A 146 6.774 9.129 -21.535 1.00 0.35 C ATOM 741 OG SER A 146 5.498 9.252 -20.919 1.00 0.35 O ATOM 0 H SER A 146 6.558 8.556 -19.211 1.00 0.35 H new ATOM 0 HA SER A 146 7.218 7.005 -21.624 1.00 0.35 H new ATOM 0 HB2 SER A 146 7.381 10.009 -21.320 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.664 9.074 -22.618 1.00 0.35 H new ATOM 0 HG SER A 146 5.583 9.771 -20.092 1.00 0.35 H new ATOM 747 N ASP A 147 9.512 8.772 -20.091 1.00 0.36 N ATOM 748 CA ASP A 147 10.985 8.964 -20.034 1.00 0.36 C ATOM 749 C ASP A 147 11.666 7.599 -20.052 1.00 0.36 C ATOM 750 O ASP A 147 12.703 7.415 -20.657 1.00 0.36 O ATOM 751 CB ASP A 147 11.240 9.670 -18.701 1.00 0.36 C ATOM 752 CG ASP A 147 11.558 11.144 -18.955 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.654 11.868 -19.340 1.00 0.36 O ATOM 754 OD2 ASP A 147 12.702 11.524 -18.762 1.00 0.36 O ATOM 0 H ASP A 147 8.984 9.243 -19.356 1.00 0.36 H new ATOM 0 HA ASP A 147 11.372 9.540 -20.875 1.00 0.36 H new ATOM 0 HB2 ASP A 147 10.364 9.582 -18.058 1.00 0.36 H new ATOM 0 HB3 ASP A 147 12.069 9.193 -18.178 1.00 0.36 H new ATOM 759 N VAL A 148 11.081 6.635 -19.393 1.00 0.50 N ATOM 760 CA VAL A 148 11.688 5.277 -19.375 1.00 0.50 C ATOM 761 C VAL A 148 11.242 4.484 -20.608 1.00 0.50 C ATOM 762 O VAL A 148 11.998 3.716 -21.166 1.00 0.50 O ATOM 763 CB VAL A 148 11.182 4.618 -18.088 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.662 5.425 -16.880 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.651 4.577 -18.091 1.00 0.50 C ATOM 0 H VAL A 148 10.212 6.731 -18.868 1.00 0.50 H new ATOM 0 HA VAL A 148 12.777 5.314 -19.400 1.00 0.50 H new ATOM 0 HB VAL A 148 11.570 3.601 -18.031 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.302 4.957 -15.964 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.752 5.452 -16.870 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.274 6.442 -16.944 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.298 4.107 -17.173 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.260 5.593 -18.153 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.304 4.002 -18.950 1.00 0.50 H new ATOM 775 N THR A 149 10.026 4.669 -21.046 1.00 0.51 N ATOM 776 CA THR A 149 9.543 3.925 -22.248 1.00 0.51 C ATOM 777 C THR A 149 8.430 4.713 -22.944 1.00 0.51 C ATOM 778 O THR A 149 7.462 5.097 -22.321 1.00 0.51 O ATOM 779 CB THR A 149 8.998 2.601 -21.712 1.00 0.51 C ATOM 780 OG1 THR A 149 8.679 1.749 -22.803 1.00 0.51 O ATOM 781 CG2 THR A 149 7.740 2.865 -20.883 1.00 0.51 C ATOM 0 H THR A 149 9.346 5.302 -20.625 1.00 0.51 H new ATOM 0 HA THR A 149 10.337 3.772 -22.979 1.00 0.51 H new ATOM 0 HB THR A 149 9.750 2.123 -21.084 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.484 0.849 -22.469 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.351 1.921 -20.501 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.986 3.521 -20.048 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.985 3.341 -21.509 1.00 0.51 H new ATOM 789 N PRO A 150 8.606 4.927 -24.221 1.00 0.31 N ATOM 790 CA PRO A 150 7.601 5.682 -25.009 1.00 0.31 C ATOM 791 C PRO A 150 6.322 4.859 -25.191 1.00 0.31 C ATOM 792 O PRO A 150 5.910 4.567 -26.296 1.00 0.31 O ATOM 793 CB PRO A 150 8.300 5.915 -26.347 1.00 0.31 C ATOM 794 CG PRO A 150 9.315 4.822 -26.448 1.00 0.31 C ATOM 795 CD PRO A 150 9.739 4.489 -25.042 1.00 0.31 C ATOM 0 HA PRO A 150 7.290 6.609 -24.528 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.592 5.874 -27.175 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.772 6.897 -26.380 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.892 3.947 -26.942 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.170 5.142 -27.044 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.930 3.422 -24.924 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.657 5.009 -24.767 1.00 0.31 H new ATOM 803 N LEU A 151 5.686 4.490 -24.110 1.00 0.18 N ATOM 804 CA LEU A 151 4.430 3.694 -24.219 1.00 0.18 C ATOM 805 C LEU A 151 3.287 4.581 -24.723 1.00 0.18 C ATOM 806 O LEU A 151 3.221 5.755 -24.419 1.00 0.18 O ATOM 807 CB LEU A 151 4.145 3.207 -22.798 1.00 0.18 C ATOM 808 CG LEU A 151 4.535 1.732 -22.677 1.00 0.18 C ATOM 809 CD1 LEU A 151 3.571 0.879 -23.502 1.00 0.18 C ATOM 810 CD2 LEU A 151 5.961 1.539 -23.198 1.00 0.18 C ATOM 0 H LEU A 151 5.982 4.706 -23.158 1.00 0.18 H new ATOM 0 HA LEU A 151 4.524 2.866 -24.921 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.706 3.803 -22.078 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.088 3.335 -22.563 1.00 0.18 H new ATOM 0 HG LEU A 151 4.484 1.427 -21.632 1.00 0.18 H new ATOM 0 HD11 LEU A 151 3.849 -0.171 -23.415 1.00 0.18 H new ATOM 0 HD12 LEU A 151 2.555 1.017 -23.132 1.00 0.18 H new ATOM 0 HD13 LEU A 151 3.620 1.182 -24.548 1.00 0.18 H new ATOM 0 HD21 LEU A 151 6.241 0.489 -23.113 1.00 0.18 H new ATOM 0 HD22 LEU A 151 6.011 1.844 -24.243 1.00 0.18 H new ATOM 0 HD23 LEU A 151 6.649 2.147 -22.610 1.00 0.18 H new ATOM 822 N ASN A 152 2.388 4.030 -25.494 1.00 0.17 N ATOM 823 CA ASN A 152 1.254 4.847 -26.017 1.00 0.17 C ATOM 824 C ASN A 152 0.053 4.757 -25.071 1.00 0.17 C ATOM 825 O ASN A 152 -0.324 3.690 -24.630 1.00 0.17 O ATOM 826 CB ASN A 152 0.915 4.234 -27.377 1.00 0.17 C ATOM 827 CG ASN A 152 1.012 5.309 -28.460 1.00 0.17 C ATOM 828 OD1 ASN A 152 0.014 5.871 -28.865 1.00 0.17 O ATOM 829 ND2 ASN A 152 2.181 5.621 -28.951 1.00 0.17 N ATOM 0 H ASN A 152 2.389 3.052 -25.784 1.00 0.17 H new ATOM 0 HA ASN A 152 1.512 5.903 -26.100 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.600 3.416 -27.600 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.090 3.812 -27.357 1.00 0.17 H new ATOM 0 HD21 ASN A 152 2.256 6.336 -29.674 1.00 0.17 H new ATOM 0 HD22 ASN A 152 3.019 5.149 -28.611 1.00 0.17 H new ATOM 836 N PHE A 153 -0.551 5.872 -24.758 1.00 0.14 N ATOM 837 CA PHE A 153 -1.729 5.853 -23.841 1.00 0.14 C ATOM 838 C PHE A 153 -2.692 6.991 -24.192 1.00 0.14 C ATOM 839 O PHE A 153 -2.284 8.046 -24.638 1.00 0.14 O ATOM 840 CB PHE A 153 -1.153 6.053 -22.437 1.00 0.14 C ATOM 841 CG PHE A 153 -0.087 7.125 -22.467 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.445 8.462 -22.673 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.257 6.779 -22.287 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.543 9.455 -22.699 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.244 7.771 -22.313 1.00 0.14 C ATOM 846 CZ PHE A 153 1.887 9.109 -22.519 1.00 0.14 C ATOM 0 H PHE A 153 -0.280 6.795 -25.097 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.292 4.923 -23.918 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.947 6.336 -21.746 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.730 5.117 -22.071 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.482 8.728 -22.812 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.532 5.747 -22.128 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.268 10.487 -22.858 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.281 7.504 -22.174 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.649 9.874 -22.539 1.00 0.14 H new ATOM 856 N THR A 154 -3.966 6.786 -23.995 1.00 0.15 N ATOM 857 CA THR A 154 -4.954 7.858 -24.320 1.00 0.15 C ATOM 858 C THR A 154 -6.199 7.716 -23.442 1.00 0.15 C ATOM 859 O THR A 154 -6.741 6.641 -23.288 1.00 0.15 O ATOM 860 CB THR A 154 -5.305 7.636 -25.791 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.225 8.070 -26.605 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.563 8.430 -26.145 1.00 0.15 C ATOM 0 H THR A 154 -4.366 5.924 -23.624 1.00 0.15 H new ATOM 0 HA THR A 154 -4.555 8.857 -24.141 1.00 0.15 H new ATOM 0 HB THR A 154 -5.488 6.575 -25.964 1.00 0.15 H new ATOM 0 HG1 THR A 154 -3.448 8.266 -26.041 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.811 8.270 -27.194 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.392 8.096 -25.521 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.384 9.491 -25.972 1.00 0.15 H new ATOM 870 N ARG A 155 -6.660 8.791 -22.862 1.00 0.20 N ATOM 871 CA ARG A 155 -7.869 8.704 -21.999 1.00 0.20 C ATOM 872 C ARG A 155 -9.127 8.977 -22.825 1.00 0.20 C ATOM 873 O ARG A 155 -9.288 10.037 -23.398 1.00 0.20 O ATOM 874 CB ARG A 155 -7.679 9.784 -20.932 1.00 0.20 C ATOM 875 CG ARG A 155 -6.290 9.653 -20.299 1.00 0.20 C ATOM 876 CD ARG A 155 -5.804 11.034 -19.855 1.00 0.20 C ATOM 877 NE ARG A 155 -5.271 11.669 -21.091 1.00 0.20 N ATOM 878 CZ ARG A 155 -4.876 12.915 -21.071 1.00 0.20 C ATOM 879 NH1 ARG A 155 -4.948 13.610 -19.967 1.00 0.20 N ATOM 880 NH2 ARG A 155 -4.408 13.466 -22.158 1.00 0.20 N ATOM 0 H ARG A 155 -6.252 9.722 -22.949 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.989 7.715 -21.556 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.793 10.772 -21.378 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -8.448 9.689 -20.165 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -6.329 8.977 -19.445 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.591 9.222 -21.015 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -6.618 11.621 -19.429 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.033 10.954 -19.088 1.00 0.20 H new ATOM 0 HE ARG A 155 -5.214 11.131 -21.956 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -5.313 13.181 -19.117 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -4.639 14.582 -19.955 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -4.351 12.924 -23.021 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -4.099 14.438 -22.145 1.00 0.20 H new ATOM 894 N LEU A 156 -10.019 8.027 -22.895 1.00 0.22 N ATOM 895 CA LEU A 156 -11.265 8.229 -23.688 1.00 0.22 C ATOM 896 C LEU A 156 -12.492 8.159 -22.776 1.00 0.22 C ATOM 897 O LEU A 156 -12.860 7.105 -22.297 1.00 0.22 O ATOM 898 CB LEU A 156 -11.282 7.076 -24.693 1.00 0.22 C ATOM 899 CG LEU A 156 -10.909 7.601 -26.080 1.00 0.22 C ATOM 900 CD1 LEU A 156 -10.148 6.518 -26.847 1.00 0.22 C ATOM 901 CD2 LEU A 156 -12.183 7.966 -26.845 1.00 0.22 C ATOM 0 H LEU A 156 -9.939 7.119 -22.437 1.00 0.22 H new ATOM 0 HA LEU A 156 -11.289 9.202 -24.178 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.580 6.301 -24.385 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.271 6.618 -24.720 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.279 8.485 -25.977 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.882 6.891 -27.836 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -9.241 6.255 -26.302 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -10.778 5.635 -26.950 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -11.919 8.340 -27.834 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -12.812 7.082 -26.948 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.727 8.736 -26.299 1.00 0.22 H new ATOM 913 N HIS A 157 -13.132 9.271 -22.535 1.00 0.32 N ATOM 914 CA HIS A 157 -14.335 9.257 -21.656 1.00 0.32 C ATOM 915 C HIS A 157 -15.507 8.598 -22.381 1.00 0.32 C ATOM 916 O HIS A 157 -16.569 8.401 -21.824 1.00 0.32 O ATOM 917 CB HIS A 157 -14.637 10.725 -21.358 1.00 0.32 C ATOM 918 CG HIS A 157 -14.978 11.437 -22.638 1.00 0.32 C ATOM 919 ND1 HIS A 157 -14.007 11.983 -23.462 1.00 0.32 N ATOM 920 CD2 HIS A 157 -16.179 11.700 -23.250 1.00 0.32 C ATOM 921 CE1 HIS A 157 -14.633 12.540 -24.514 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.959 12.396 -24.434 1.00 0.32 N ATOM 0 H HIS A 157 -12.875 10.185 -22.907 1.00 0.32 H new ATOM 0 HA HIS A 157 -14.169 8.690 -20.740 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -15.467 10.801 -20.655 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.775 11.196 -20.886 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -17.147 11.410 -22.870 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -14.126 13.042 -25.324 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -16.659 12.726 -25.098 1.00 0.32 H new ATOM 930 N ASP A 158 -15.315 8.246 -23.618 1.00 0.33 N ATOM 931 CA ASP A 158 -16.401 7.588 -24.389 1.00 0.33 C ATOM 932 C ASP A 158 -16.676 6.198 -23.805 1.00 0.33 C ATOM 933 O ASP A 158 -17.781 5.696 -23.859 1.00 0.33 O ATOM 934 CB ASP A 158 -15.830 7.492 -25.803 1.00 0.33 C ATOM 935 CG ASP A 158 -16.478 6.329 -26.563 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.695 6.293 -26.626 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.744 5.496 -27.069 1.00 0.33 O ATOM 0 H ASP A 158 -14.445 8.387 -24.132 1.00 0.33 H new ATOM 0 HA ASP A 158 -17.348 8.127 -24.363 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -16.005 8.426 -26.337 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.750 7.348 -25.757 1.00 0.33 H new ATOM 942 N GLY A 159 -15.672 5.577 -23.249 1.00 0.28 N ATOM 943 CA GLY A 159 -15.865 4.224 -22.659 1.00 0.28 C ATOM 944 C GLY A 159 -14.789 3.273 -23.185 1.00 0.28 C ATOM 945 O GLY A 159 -15.008 2.085 -23.311 1.00 0.28 O ATOM 0 H GLY A 159 -14.725 5.950 -23.178 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.814 4.280 -21.572 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.855 3.844 -22.912 1.00 0.28 H new ATOM 949 N ILE A 160 -13.623 3.779 -23.485 1.00 0.30 N ATOM 950 CA ILE A 160 -12.541 2.893 -23.990 1.00 0.30 C ATOM 951 C ILE A 160 -11.295 3.088 -23.142 1.00 0.30 C ATOM 952 O ILE A 160 -10.287 3.591 -23.596 1.00 0.30 O ATOM 953 CB ILE A 160 -12.297 3.329 -25.434 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.471 2.881 -26.306 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.007 2.690 -25.950 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.269 3.390 -27.734 1.00 0.30 C ATOM 0 H ILE A 160 -13.376 4.765 -23.402 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.805 1.837 -23.940 1.00 0.30 H new ATOM 0 HB ILE A 160 -12.206 4.414 -25.475 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.546 1.794 -26.303 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.407 3.266 -25.900 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.833 3.001 -26.980 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.170 3.008 -25.329 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.097 1.604 -25.909 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.105 3.071 -28.356 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.216 4.479 -27.728 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.341 2.984 -28.137 1.00 0.30 H new ATOM 968 N ALA A 161 -11.369 2.704 -21.904 1.00 0.20 N ATOM 969 CA ALA A 161 -10.205 2.871 -20.998 1.00 0.20 C ATOM 970 C ALA A 161 -9.774 1.522 -20.421 1.00 0.20 C ATOM 971 O ALA A 161 -10.569 0.616 -20.270 1.00 0.20 O ATOM 972 CB ALA A 161 -10.724 3.788 -19.898 1.00 0.20 C ATOM 0 H ALA A 161 -12.192 2.278 -21.477 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.331 3.278 -21.505 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.931 3.972 -19.174 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -11.044 4.734 -20.334 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.569 3.314 -19.398 1.00 0.20 H new ATOM 978 N ASP A 162 -8.520 1.385 -20.092 1.00 0.10 N ATOM 979 CA ASP A 162 -8.033 0.099 -19.519 1.00 0.10 C ATOM 980 C ASP A 162 -7.444 0.341 -18.128 1.00 0.10 C ATOM 981 O ASP A 162 -7.638 -0.438 -17.215 1.00 0.10 O ATOM 982 CB ASP A 162 -6.949 -0.380 -20.486 1.00 0.10 C ATOM 983 CG ASP A 162 -6.764 -1.890 -20.341 1.00 0.10 C ATOM 984 OD1 ASP A 162 -7.500 -2.623 -20.982 1.00 0.10 O ATOM 985 OD2 ASP A 162 -5.889 -2.291 -19.591 1.00 0.10 O ATOM 0 H ASP A 162 -7.810 2.110 -20.195 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.829 -0.637 -19.407 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.227 -0.134 -21.511 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.010 0.133 -20.279 1.00 0.10 H new ATOM 990 N ILE A 163 -6.727 1.421 -17.960 1.00 0.10 N ATOM 991 CA ILE A 163 -6.123 1.717 -16.623 1.00 0.10 C ATOM 992 C ILE A 163 -6.477 3.145 -16.189 1.00 0.10 C ATOM 993 O ILE A 163 -7.026 3.914 -16.946 1.00 0.10 O ATOM 994 CB ILE A 163 -4.603 1.553 -16.815 1.00 0.10 C ATOM 995 CG1 ILE A 163 -3.852 2.363 -15.753 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.189 2.047 -18.204 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.345 2.184 -15.945 1.00 0.10 C ATOM 0 H ILE A 163 -6.533 2.110 -18.687 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.496 1.053 -15.844 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.354 0.496 -16.716 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.116 3.418 -15.831 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.144 2.034 -14.756 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.113 1.926 -18.327 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.709 1.467 -18.966 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.450 3.100 -18.308 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -1.811 2.760 -15.189 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.088 1.129 -15.846 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.060 2.535 -16.937 1.00 0.10 H new ATOM 1009 N MET A 164 -6.174 3.513 -14.975 1.00 0.11 N ATOM 1010 CA MET A 164 -6.512 4.898 -14.535 1.00 0.11 C ATOM 1011 C MET A 164 -6.019 5.167 -13.112 1.00 0.11 C ATOM 1012 O MET A 164 -5.877 4.267 -12.308 1.00 0.11 O ATOM 1013 CB MET A 164 -8.038 4.965 -14.593 1.00 0.11 C ATOM 1014 CG MET A 164 -8.633 3.847 -13.735 1.00 0.11 C ATOM 1015 SD MET A 164 -10.112 4.458 -12.888 1.00 0.11 S ATOM 1016 CE MET A 164 -11.250 4.328 -14.289 1.00 0.11 C ATOM 0 H MET A 164 -5.715 2.927 -14.278 1.00 0.11 H new ATOM 0 HA MET A 164 -6.036 5.648 -15.167 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.383 5.935 -14.235 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.378 4.866 -15.624 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.886 2.990 -14.360 1.00 0.11 H new ATOM 0 HG3 MET A 164 -7.899 3.504 -13.006 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.242 4.661 -13.984 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.893 4.954 -15.107 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.301 3.291 -14.621 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.770 6.411 -12.798 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.299 6.761 -11.426 1.00 0.10 C ATOM 1028 C ILE A 165 -6.482 7.270 -10.596 1.00 0.10 C ATOM 1029 O ILE A 165 -7.102 8.258 -10.931 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.260 7.870 -11.632 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.429 8.029 -10.357 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.961 9.197 -11.952 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.589 9.305 -10.451 1.00 0.10 C ATOM 0 H ILE A 165 -5.873 7.202 -13.434 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.873 5.910 -10.895 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.611 7.600 -12.465 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.084 8.075 -9.487 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.781 7.163 -10.222 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.214 9.978 -12.096 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.551 9.087 -12.862 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.617 9.471 -11.125 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.997 9.419 -9.543 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.924 9.240 -11.312 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.247 10.166 -10.565 1.00 0.10 H new ATOM 1045 N SER A 166 -6.814 6.606 -9.523 1.00 0.10 N ATOM 1046 CA SER A 166 -7.969 7.079 -8.707 1.00 0.10 C ATOM 1047 C SER A 166 -7.949 6.461 -7.308 1.00 0.10 C ATOM 1048 O SER A 166 -7.567 5.322 -7.119 1.00 0.10 O ATOM 1049 CB SER A 166 -9.205 6.616 -9.475 1.00 0.10 C ATOM 1050 OG SER A 166 -9.059 5.243 -9.813 1.00 0.10 O ATOM 0 H SER A 166 -6.344 5.769 -9.179 1.00 0.10 H new ATOM 0 HA SER A 166 -7.946 8.159 -8.564 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.099 6.760 -8.869 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.332 7.213 -10.378 1.00 0.10 H new ATOM 0 HG SER A 166 -9.404 5.090 -10.718 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.365 7.211 -6.327 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.385 6.689 -4.934 1.00 0.09 C ATOM 1058 C PHE A 167 -9.415 5.557 -4.812 1.00 0.09 C ATOM 1059 O PHE A 167 -10.580 5.725 -5.108 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.761 7.901 -4.071 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.263 8.098 -4.038 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.989 8.241 -5.230 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.928 8.150 -2.807 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.375 8.431 -5.187 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.313 8.342 -2.766 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.038 8.482 -3.956 1.00 0.09 C ATOM 0 H PHE A 167 -8.694 8.171 -6.432 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.431 6.263 -4.623 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.387 7.760 -3.057 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.282 8.796 -4.466 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.478 8.204 -6.181 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.371 8.042 -1.888 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.933 8.538 -6.105 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.824 8.382 -1.815 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.107 8.629 -3.924 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.984 4.400 -4.390 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.920 3.249 -4.260 1.00 0.20 C ATOM 1078 C GLY A 168 -10.702 3.358 -2.954 1.00 0.20 C ATOM 1079 O GLY A 168 -10.139 3.497 -1.887 1.00 0.20 O ATOM 0 H GLY A 168 -8.018 4.202 -4.128 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.608 3.232 -5.105 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.363 2.312 -4.283 1.00 0.20 H new ATOM 1083 N ILE A 169 -12.000 3.275 -3.034 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.832 3.355 -1.804 1.00 0.55 C ATOM 1085 C ILE A 169 -13.568 2.034 -1.595 1.00 0.55 C ATOM 1086 O ILE A 169 -14.548 1.762 -2.258 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.825 4.490 -2.052 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.374 4.400 -3.487 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -13.126 5.834 -1.831 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -13.459 5.148 -4.465 1.00 0.55 C ATOM 0 H ILE A 169 -12.522 3.155 -3.902 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.233 3.540 -0.912 1.00 0.55 H new ATOM 0 HB ILE A 169 -14.659 4.405 -1.356 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -14.457 3.355 -3.785 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -15.378 4.823 -3.525 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -13.833 6.645 -2.007 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -12.759 5.889 -0.806 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -12.288 5.926 -2.522 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -13.865 5.072 -5.474 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -13.398 6.197 -4.176 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -12.463 4.707 -4.441 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.081 1.226 -0.680 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.700 -0.113 -0.376 1.00 0.85 C ATOM 1104 C LYS A 170 -14.903 -0.414 -1.276 1.00 0.85 C ATOM 1105 O LYS A 170 -16.042 -0.228 -0.895 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.149 -0.007 1.080 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.284 -1.409 1.677 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.507 -2.106 1.076 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.747 -3.430 1.804 1.00 0.85 C ATOM 1110 NZ LYS A 170 -17.156 -3.355 2.279 1.00 0.85 N ATOM 0 H LYS A 170 -12.259 1.442 -0.116 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.991 -0.922 -0.550 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.427 0.575 1.653 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.102 0.519 1.140 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.385 -1.990 1.473 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.384 -1.346 2.761 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.384 -1.465 1.165 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.350 -2.286 0.013 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.599 -4.280 1.138 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -15.055 -3.554 2.637 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -17.397 -4.228 2.789 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.265 -2.540 2.916 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -17.792 -3.244 1.464 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.653 -0.877 -2.470 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.773 -1.193 -3.402 1.00 0.71 C ATOM 1126 C GLU A 171 -15.653 -2.633 -3.906 1.00 0.71 C ATOM 1127 O GLU A 171 -16.514 -3.130 -4.606 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.613 -0.204 -4.556 1.00 0.71 C ATOM 1129 CG GLU A 171 -16.289 1.119 -4.190 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.609 1.244 -4.951 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -18.524 0.500 -4.635 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -17.683 2.080 -5.836 1.00 0.71 O ATOM 0 H GLU A 171 -13.719 -1.051 -2.841 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.748 -1.108 -2.923 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -14.556 -0.039 -4.764 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -16.057 -0.613 -5.464 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -16.470 1.162 -3.116 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -15.634 1.955 -4.436 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.595 -3.309 -3.552 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.425 -4.719 -4.008 1.00 0.42 C ATOM 1141 C HIS A 172 -15.111 -5.674 -3.025 1.00 0.42 C ATOM 1142 O HIS A 172 -16.179 -5.395 -2.517 1.00 0.42 O ATOM 1143 CB HIS A 172 -12.915 -4.958 -4.024 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.244 -3.937 -4.894 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.373 -4.296 -5.907 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.289 -2.566 -4.903 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -10.929 -3.164 -6.477 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.455 -2.078 -5.905 1.00 0.42 N ATOM 0 H HIS A 172 -13.841 -2.947 -2.968 1.00 0.42 H new ATOM 0 HA HIS A 172 -14.871 -4.892 -4.988 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -12.519 -4.901 -3.010 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -12.701 -5.961 -4.394 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -11.115 -5.247 -6.172 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -12.881 -1.958 -4.235 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.230 -3.135 -7.300 1.00 0.42 H new ATOM 1156 N GLY A 173 -14.506 -6.798 -2.752 1.00 0.33 N ATOM 1157 CA GLY A 173 -15.123 -7.766 -1.801 1.00 0.33 C ATOM 1158 C GLY A 173 -14.113 -8.862 -1.466 1.00 0.33 C ATOM 1159 O GLY A 173 -14.053 -9.346 -0.352 1.00 0.33 O ATOM 0 H GLY A 173 -13.611 -7.088 -3.146 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -15.433 -7.252 -0.891 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -16.019 -8.204 -2.241 1.00 0.33 H new ATOM 1163 N ASP A 174 -13.318 -9.258 -2.421 1.00 0.33 N ATOM 1164 CA ASP A 174 -12.308 -10.322 -2.157 1.00 0.33 C ATOM 1165 C ASP A 174 -11.326 -9.862 -1.077 1.00 0.33 C ATOM 1166 O ASP A 174 -11.219 -10.461 -0.026 1.00 0.33 O ATOM 1167 CB ASP A 174 -11.587 -10.517 -3.490 1.00 0.33 C ATOM 1168 CG ASP A 174 -12.594 -10.945 -4.559 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -13.630 -10.307 -4.657 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -12.311 -11.900 -5.263 1.00 0.33 O ATOM 0 H ASP A 174 -13.324 -8.891 -3.373 1.00 0.33 H new ATOM 0 HA ASP A 174 -12.762 -11.246 -1.799 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -11.096 -9.591 -3.788 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -10.808 -11.272 -3.387 1.00 0.33 H new ATOM 1175 N PHE A 175 -10.609 -8.801 -1.330 1.00 0.27 N ATOM 1176 CA PHE A 175 -9.634 -8.302 -0.319 1.00 0.27 C ATOM 1177 C PHE A 175 -9.822 -6.798 -0.102 1.00 0.27 C ATOM 1178 O PHE A 175 -9.623 -6.002 -0.998 1.00 0.27 O ATOM 1179 CB PHE A 175 -8.259 -8.587 -0.924 1.00 0.27 C ATOM 1180 CG PHE A 175 -7.627 -9.759 -0.211 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -8.024 -11.065 -0.522 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -6.643 -9.540 0.761 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.438 -12.152 0.139 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -6.056 -10.626 1.421 1.00 0.27 C ATOM 1185 CZ PHE A 175 -6.453 -11.933 1.110 1.00 0.27 C ATOM 0 H PHE A 175 -10.656 -8.259 -2.192 1.00 0.27 H new ATOM 0 HA PHE A 175 -9.761 -8.782 0.651 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.356 -8.804 -1.988 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -7.622 -7.707 -0.835 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.782 -11.234 -1.272 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -6.337 -8.533 1.002 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -7.746 -13.159 -0.100 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -5.297 -10.456 2.170 1.00 0.27 H new ATOM 0 HZ PHE A 175 -6.000 -12.771 1.619 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.205 -6.401 1.081 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.405 -4.948 1.351 1.00 0.34 C ATOM 1197 C TYR A 176 -9.130 -4.170 1.012 1.00 0.34 C ATOM 1198 O TYR A 176 -8.109 -4.347 1.646 1.00 0.34 O ATOM 1199 CB TYR A 176 -10.705 -4.858 2.849 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.108 -5.354 3.133 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -12.879 -5.930 2.113 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -12.639 -5.235 4.424 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.175 -6.386 2.385 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -13.935 -5.690 4.695 1.00 0.34 C ATOM 1205 CZ TYR A 176 -14.702 -6.265 3.676 1.00 0.34 C ATOM 1206 OH TYR A 176 -15.979 -6.714 3.943 1.00 0.34 O ATOM 0 H TYR A 176 -10.388 -7.019 1.872 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.209 -4.523 0.750 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -9.982 -5.451 3.408 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.601 -3.827 3.187 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.473 -6.022 1.117 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -12.048 -4.792 5.211 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -14.767 -6.831 1.599 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -14.343 -5.597 5.691 1.00 0.34 H new ATOM 0 HH TYR A 176 -16.191 -6.556 4.887 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.233 -3.332 0.017 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.072 -2.518 -0.412 1.00 0.47 C ATOM 1218 C PRO A 177 -7.783 -1.402 0.599 1.00 0.47 C ATOM 1219 O PRO A 177 -6.886 -1.506 1.408 1.00 0.47 O ATOM 1220 CB PRO A 177 -8.512 -1.946 -1.757 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.008 -1.951 -1.717 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.427 -3.066 -0.793 1.00 0.47 C ATOM 0 HA PRO A 177 -7.150 -3.095 -0.483 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.126 -0.937 -1.901 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -8.138 -2.551 -2.583 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.386 -0.993 -1.360 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -10.419 -2.104 -2.715 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.272 -2.771 -0.171 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.735 -3.951 -1.351 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.529 -0.336 0.558 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.286 0.783 1.515 1.00 0.35 C ATOM 1232 C PHE A 178 -8.113 0.251 2.940 1.00 0.35 C ATOM 1233 O PHE A 178 -8.780 -0.676 3.352 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.530 1.676 1.402 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.618 1.196 2.342 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.051 -0.134 2.295 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.188 2.085 3.261 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.054 -0.575 3.167 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.190 1.645 4.132 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.623 0.315 4.085 1.00 0.35 C ATOM 0 H PHE A 178 -9.298 -0.188 -0.096 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.372 1.331 1.286 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.267 2.707 1.638 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.898 1.668 0.376 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.612 -0.820 1.586 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -10.854 3.111 3.297 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.388 -1.601 3.131 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.629 2.331 4.841 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.397 -0.025 4.758 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.237 0.845 3.703 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.051 0.381 5.105 1.00 0.20 C ATOM 1252 C ASP A 179 -5.972 1.205 5.810 1.00 0.20 C ATOM 1253 O ASP A 179 -4.843 0.786 5.962 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.645 -1.095 5.012 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.495 -1.269 4.016 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.550 -0.503 4.087 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.575 -2.176 3.205 1.00 0.20 O ATOM 0 H ASP A 179 -6.646 1.626 3.418 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.963 0.502 5.690 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.342 -1.458 5.994 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.500 -1.695 4.699 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.325 2.377 6.250 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.340 3.244 6.955 1.00 0.25 C ATOM 1264 C GLY A 180 -4.034 3.273 6.165 1.00 0.25 C ATOM 1265 O GLY A 180 -3.983 2.837 5.032 1.00 0.25 O ATOM 0 H GLY A 180 -7.259 2.776 6.152 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.737 4.254 7.060 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -5.161 2.866 7.961 1.00 0.25 H new ATOM 1269 N PRO A 181 -3.017 3.782 6.800 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.683 3.866 6.159 1.00 0.44 C ATOM 1271 C PRO A 181 -1.016 2.487 6.137 1.00 0.44 C ATOM 1272 O PRO A 181 0.125 2.349 5.744 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.913 4.821 7.065 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.575 4.711 8.402 1.00 0.44 C ATOM 1275 CD PRO A 181 -3.013 4.326 8.161 1.00 0.44 C ATOM 0 HA PRO A 181 -1.724 4.204 5.124 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.140 4.546 7.123 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.955 5.843 6.687 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.075 3.963 9.018 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.516 5.658 8.939 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.354 3.587 8.886 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.676 5.187 8.248 1.00 0.44 H new ATOM 1283 N SER A 182 -1.718 1.469 6.565 1.00 0.57 N ATOM 1284 CA SER A 182 -1.125 0.101 6.577 1.00 0.57 C ATOM 1285 C SER A 182 -0.381 -0.183 5.270 1.00 0.57 C ATOM 1286 O SER A 182 -0.406 0.599 4.338 1.00 0.57 O ATOM 1287 CB SER A 182 -2.315 -0.845 6.729 1.00 0.57 C ATOM 1288 OG SER A 182 -2.158 -1.609 7.917 1.00 0.57 O ATOM 0 H SER A 182 -2.677 1.528 6.907 1.00 0.57 H new ATOM 0 HA SER A 182 -0.398 -0.018 7.380 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.244 -0.276 6.769 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.382 -1.505 5.864 1.00 0.57 H new ATOM 0 HG SER A 182 -2.921 -2.216 8.019 1.00 0.57 H new ATOM 1294 N GLY A 183 0.286 -1.298 5.205 1.00 0.49 N ATOM 1295 CA GLY A 183 1.053 -1.654 3.980 1.00 0.49 C ATOM 1296 C GLY A 183 0.128 -1.783 2.779 1.00 0.49 C ATOM 1297 O GLY A 183 -0.180 -2.875 2.343 1.00 0.49 O ATOM 0 H GLY A 183 0.334 -1.986 5.956 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.807 -0.891 3.783 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.583 -2.593 4.138 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.306 -0.692 2.226 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.199 -0.784 1.045 1.00 0.41 C ATOM 1303 C LEU A 184 -1.596 0.611 0.569 1.00 0.41 C ATOM 1304 O LEU A 184 -2.593 1.154 0.991 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.424 -1.544 1.548 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.073 -2.306 0.390 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -2.831 -3.807 0.568 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.579 -2.037 0.381 1.00 0.41 C ATOM 0 H LEU A 184 -0.084 0.254 2.537 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.721 -1.280 0.200 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.134 -2.239 2.336 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.141 -0.849 1.985 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.636 -1.973 -0.551 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.293 -4.350 -0.256 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -1.759 -4.004 0.577 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -3.268 -4.137 1.510 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.041 -2.580 -0.444 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -5.014 -2.370 1.323 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -4.757 -0.969 0.257 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.827 1.207 -0.299 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.200 2.573 -0.771 1.00 0.30 C ATOM 1322 C LEU A 185 -1.686 2.555 -2.227 1.00 0.30 C ATOM 1323 O LEU A 185 -2.370 3.461 -2.659 1.00 0.30 O ATOM 1324 CB LEU A 185 0.063 3.422 -0.640 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.287 4.886 -0.921 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.377 5.782 0.125 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.217 5.270 -2.314 1.00 0.30 C ATOM 0 H LEU A 185 0.028 0.818 -0.697 1.00 0.30 H new ATOM 0 HA LEU A 185 -2.023 2.975 -0.180 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.482 3.321 0.361 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.823 3.076 -1.340 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.368 5.016 -0.875 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.127 6.824 -0.077 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.020 5.509 1.118 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.458 5.653 0.080 1.00 0.30 H new ATOM 0 HD21 LEU A 185 -0.031 6.312 -2.516 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.298 5.139 -2.359 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.257 4.633 -3.061 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.348 1.554 -2.997 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.814 1.552 -4.419 1.00 0.20 C ATOM 1341 C ALA A 186 -2.009 0.129 -4.955 1.00 0.20 C ATOM 1342 O ALA A 186 -1.069 -0.536 -5.346 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.703 2.263 -5.193 1.00 0.20 C ATOM 0 H ALA A 186 -0.782 0.754 -2.714 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.782 2.043 -4.519 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.966 2.305 -6.250 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.582 3.276 -4.808 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.232 1.715 -5.073 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.234 -0.325 -5.005 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.511 -1.688 -5.543 1.00 0.16 C ATOM 1351 C HIS A 187 -4.043 -1.572 -6.980 1.00 0.16 C ATOM 1352 O HIS A 187 -5.019 -0.894 -7.235 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.561 -2.289 -4.591 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.960 -1.990 -5.074 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.476 -2.553 -6.231 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.963 -1.201 -4.563 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.735 -2.100 -6.377 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -8.081 -1.272 -5.387 1.00 0.16 N ATOM 0 H HIS A 187 -4.057 0.192 -4.695 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.623 -2.319 -5.589 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.419 -3.367 -4.521 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.424 -1.883 -3.589 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -5.990 -3.194 -6.858 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.893 -0.615 -3.659 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.386 -2.372 -7.194 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.406 -2.214 -7.921 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.879 -2.120 -9.334 1.00 0.23 C ATOM 1368 C ALA A 188 -4.504 -3.445 -9.784 1.00 0.23 C ATOM 1369 O ALA A 188 -3.988 -4.510 -9.509 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.620 -1.820 -10.148 1.00 0.23 C ATOM 0 H ALA A 188 -2.582 -2.797 -7.775 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.645 -1.355 -9.460 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.881 -1.735 -11.203 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.180 -0.883 -9.806 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.900 -2.628 -10.016 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.610 -3.385 -10.477 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.270 -4.636 -10.949 1.00 0.38 C ATOM 1378 C PHE A 189 -5.574 -5.164 -12.206 1.00 0.38 C ATOM 1379 O PHE A 189 -4.715 -4.510 -12.762 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.699 -4.214 -11.283 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.648 -4.797 -10.269 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -8.344 -4.738 -8.905 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.833 -5.397 -10.698 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -9.231 -5.281 -7.968 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.722 -5.941 -9.763 1.00 0.38 C ATOM 1386 CZ PHE A 189 -10.420 -5.884 -8.398 1.00 0.38 C ATOM 0 H PHE A 189 -6.086 -2.521 -10.737 1.00 0.38 H new ATOM 0 HA PHE A 189 -6.230 -5.430 -10.203 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.777 -3.127 -11.286 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.965 -4.555 -12.283 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -7.426 -4.274 -8.575 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.064 -5.442 -11.752 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.999 -5.235 -6.914 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.640 -6.404 -10.095 1.00 0.38 H new ATOM 0 HZ PHE A 189 -11.104 -6.305 -7.676 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.985 -6.333 -12.621 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.407 -6.953 -13.837 1.00 0.40 C ATOM 1398 C PRO A 190 -5.931 -6.236 -15.083 1.00 0.40 C ATOM 1399 O PRO A 190 -7.113 -5.985 -15.199 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.918 -8.391 -13.783 1.00 0.40 C ATOM 1401 CG PRO A 190 -7.171 -8.326 -12.969 1.00 0.40 C ATOM 1402 CD PRO A 190 -7.013 -7.179 -12.003 1.00 0.40 C ATOM 0 HA PRO A 190 -4.319 -6.897 -13.879 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -6.116 -8.777 -14.783 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -5.184 -9.054 -13.325 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -8.039 -8.173 -13.610 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -7.331 -9.262 -12.433 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.949 -6.637 -11.871 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.704 -7.527 -11.017 1.00 0.40 H new ATOM 1410 N PRO A 191 -5.031 -5.923 -15.973 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.412 -5.218 -17.222 1.00 0.32 C ATOM 1412 C PRO A 191 -6.215 -6.144 -18.140 1.00 0.32 C ATOM 1413 O PRO A 191 -5.689 -6.722 -19.071 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.068 -4.851 -17.848 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.102 -5.845 -17.290 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.591 -6.195 -15.909 1.00 0.32 C ATOM 0 HA PRO A 191 -6.046 -4.349 -17.048 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.110 -4.908 -18.936 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.778 -3.832 -17.593 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.053 -6.733 -17.920 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.096 -5.427 -17.250 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.391 -7.238 -15.665 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.102 -5.590 -15.145 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.488 -6.286 -17.885 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.329 -7.169 -18.743 1.00 0.32 C ATOM 1426 C GLY A 192 -9.500 -6.361 -19.305 1.00 0.32 C ATOM 1427 O GLY A 192 -9.322 -5.542 -20.184 1.00 0.32 O ATOM 0 H GLY A 192 -7.982 -5.828 -17.119 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.732 -7.580 -19.557 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.700 -8.013 -18.162 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.666 -6.618 -18.774 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.880 -5.898 -19.230 1.00 0.47 C ATOM 1433 C PRO A 193 -11.877 -4.460 -18.700 1.00 0.47 C ATOM 1434 O PRO A 193 -10.849 -3.924 -18.338 1.00 0.47 O ATOM 1435 CB PRO A 193 -13.024 -6.704 -18.621 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.430 -7.389 -17.431 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.961 -7.587 -17.714 1.00 0.47 C ATOM 0 HA PRO A 193 -11.953 -5.820 -20.315 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.851 -6.056 -18.331 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.420 -7.427 -19.334 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.571 -6.789 -16.532 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.920 -8.347 -17.255 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -10.356 -7.403 -16.826 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.751 -8.607 -18.037 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.021 -3.830 -18.655 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.079 -2.427 -18.150 1.00 0.63 C ATOM 1447 C ASN A 194 -12.652 -2.371 -16.685 1.00 0.63 C ATOM 1448 O ASN A 194 -12.431 -1.313 -16.129 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.542 -2.010 -18.302 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.446 -3.087 -17.697 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.453 -3.286 -16.498 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -16.213 -3.794 -18.480 1.00 0.63 N ATOM 0 H ASN A 194 -13.916 -4.225 -18.945 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.409 -1.765 -18.698 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.713 -1.055 -17.804 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.783 -1.868 -19.355 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -16.819 -4.514 -18.086 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -16.207 -3.627 -19.486 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.536 -3.503 -16.058 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.130 -3.525 -14.628 1.00 0.53 C ATOM 1461 C TYR A 195 -10.679 -3.996 -14.499 1.00 0.53 C ATOM 1462 O TYR A 195 -10.382 -4.949 -13.807 1.00 0.53 O ATOM 1463 CB TYR A 195 -13.088 -4.521 -13.991 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.768 -3.879 -12.807 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.066 -2.980 -11.995 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.103 -4.185 -12.520 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.700 -2.386 -10.897 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.737 -3.592 -11.422 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.036 -2.693 -10.610 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.662 -2.108 -9.527 1.00 0.53 O ATOM 0 H TYR A 195 -12.705 -4.418 -16.475 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.177 -2.545 -14.153 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.831 -4.844 -14.720 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.545 -5.411 -13.673 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -12.035 -2.745 -12.216 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.644 -4.879 -13.146 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.159 -1.691 -10.272 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.767 -3.828 -11.201 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.586 -2.428 -9.471 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.777 -3.331 -15.165 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.345 -3.728 -15.089 1.00 0.25 C ATOM 1482 C GLY A 196 -7.478 -2.471 -15.007 1.00 0.25 C ATOM 1483 O GLY A 196 -7.966 -1.364 -15.104 1.00 0.25 O ATOM 0 H GLY A 196 -9.972 -2.526 -15.761 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.176 -4.358 -14.216 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.071 -4.316 -15.965 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.196 -2.634 -14.825 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.293 -1.450 -14.733 1.00 0.10 C ATOM 1489 C GLY A 197 -5.947 -0.359 -13.879 1.00 0.10 C ATOM 1490 O GLY A 197 -5.655 0.810 -14.018 1.00 0.10 O ATOM 0 H GLY A 197 -5.733 -3.539 -14.736 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.339 -1.743 -14.295 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.081 -1.065 -15.731 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.824 -0.730 -12.988 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.487 0.294 -12.133 1.00 0.10 C ATOM 1496 C ASP A 198 -6.553 0.711 -10.997 1.00 0.10 C ATOM 1497 O ASP A 198 -6.607 0.173 -9.909 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.734 -0.395 -11.580 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.948 -0.009 -12.426 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.976 -0.375 -13.590 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.829 0.648 -11.896 1.00 0.10 O ATOM 0 H ASP A 198 -7.109 -1.694 -12.815 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.738 1.198 -12.688 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.599 -1.477 -11.590 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.893 -0.103 -10.542 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.694 1.664 -11.238 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.760 2.105 -10.163 1.00 0.09 C ATOM 1508 C ALA A 199 -5.550 2.690 -8.991 1.00 0.09 C ATOM 1509 O ALA A 199 -5.859 3.865 -8.959 1.00 0.09 O ATOM 1510 CB ALA A 199 -3.879 3.171 -10.810 1.00 0.09 C ATOM 0 H ALA A 199 -5.599 2.154 -12.128 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.166 1.282 -9.766 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.163 3.545 -10.078 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.342 2.737 -11.653 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.502 3.994 -11.161 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.887 1.874 -8.032 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.664 2.370 -6.862 1.00 0.09 C ATOM 1518 C HIS A 200 -5.737 2.645 -5.675 1.00 0.09 C ATOM 1519 O HIS A 200 -4.890 1.844 -5.339 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.623 1.232 -6.522 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.767 1.225 -7.499 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.970 0.586 -7.221 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -8.908 1.767 -8.753 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.776 0.757 -8.285 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.174 1.467 -9.238 1.00 0.09 N ATOM 0 H HIS A 200 -5.657 0.881 -8.008 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.182 3.303 -7.083 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.097 0.278 -6.556 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -8.000 1.352 -5.506 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.155 2.336 -9.278 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.781 0.369 -8.357 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.564 1.736 -10.141 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.900 3.766 -5.032 1.00 0.10 N ATOM 1534 CA PHE A 201 -5.038 4.086 -3.856 1.00 0.10 C ATOM 1535 C PHE A 201 -5.816 3.852 -2.563 1.00 0.10 C ATOM 1536 O PHE A 201 -6.923 4.320 -2.420 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.701 5.574 -3.995 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.714 5.796 -5.120 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -3.229 4.716 -5.869 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.283 7.097 -5.411 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -2.317 4.940 -6.907 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.372 7.318 -6.448 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.889 6.240 -7.196 1.00 0.10 C ATOM 0 H PHE A 201 -6.593 4.477 -5.268 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.144 3.463 -3.823 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.612 6.142 -4.186 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.284 5.946 -3.060 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -3.558 3.712 -5.646 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -3.655 7.930 -4.833 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -1.943 4.108 -7.485 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -2.041 8.322 -6.671 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.185 6.411 -7.997 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.246 3.149 -1.619 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.964 2.921 -0.333 1.00 0.14 C ATOM 1555 C ASP A 202 -6.547 4.247 0.138 1.00 0.14 C ATOM 1556 O ASP A 202 -5.881 5.011 0.800 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.899 2.456 0.651 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.129 0.985 0.989 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.746 0.301 0.188 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.683 0.566 2.041 1.00 0.14 O ATOM 0 H ASP A 202 -4.320 2.726 -1.683 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.771 2.195 -0.427 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.907 2.591 0.221 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -4.938 3.059 1.558 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.761 4.550 -0.231 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.351 5.860 0.169 1.00 0.18 C ATOM 1567 C ASP A 203 -7.931 6.256 1.589 1.00 0.18 C ATOM 1568 O ASP A 203 -7.870 7.424 1.915 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.866 5.681 0.083 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.327 4.663 1.124 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -10.029 4.861 2.288 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.971 3.701 0.738 1.00 0.18 O ATOM 0 H ASP A 203 -8.368 3.951 -0.790 1.00 0.18 H new ATOM 0 HA ASP A 203 -8.002 6.660 -0.484 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.364 6.636 0.250 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.146 5.346 -0.916 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.637 5.310 2.438 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.224 5.678 3.820 1.00 0.24 C ATOM 1579 C ASP A 204 -5.762 6.156 3.845 1.00 0.24 C ATOM 1580 O ASP A 204 -5.215 6.430 4.894 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.379 4.397 4.625 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.760 4.367 5.283 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.737 4.532 4.572 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.817 4.178 6.487 1.00 0.24 O ATOM 0 H ASP A 204 -7.664 4.310 2.238 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.823 6.495 4.222 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.256 3.530 3.975 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.601 4.338 5.386 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.125 6.254 2.706 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.703 6.712 2.684 1.00 0.42 C ATOM 1591 C GLU A 205 -3.626 8.189 2.284 1.00 0.42 C ATOM 1592 O GLU A 205 -4.620 8.886 2.257 1.00 0.42 O ATOM 1593 CB GLU A 205 -3.022 5.838 1.631 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.864 4.414 2.170 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.472 4.251 2.785 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.790 5.252 2.931 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.112 3.128 3.100 1.00 0.42 O ATOM 0 H GLU A 205 -5.526 6.038 1.794 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.227 6.623 3.660 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.613 5.828 0.715 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.046 6.252 1.376 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.630 4.210 2.918 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -3.004 3.692 1.366 1.00 0.42 H new ATOM 1604 N THR A 206 -2.451 8.672 1.974 1.00 0.47 N ATOM 1605 CA THR A 206 -2.317 10.105 1.578 1.00 0.47 C ATOM 1606 C THR A 206 -1.642 10.219 0.208 1.00 0.47 C ATOM 1607 O THR A 206 -0.843 9.385 -0.172 1.00 0.47 O ATOM 1608 CB THR A 206 -1.439 10.738 2.659 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.816 10.228 3.930 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.621 12.256 2.640 1.00 0.47 C ATOM 0 H THR A 206 -1.582 8.138 1.978 1.00 0.47 H new ATOM 0 HA THR A 206 -3.285 10.599 1.497 1.00 0.47 H new ATOM 0 HB THR A 206 -0.393 10.498 2.467 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.254 10.631 4.624 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.995 12.707 3.410 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.332 12.645 1.664 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.666 12.500 2.832 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.958 11.243 -0.537 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.333 11.409 -1.884 1.00 0.27 C ATOM 1620 C TRP A 207 -1.174 12.898 -2.197 1.00 0.27 C ATOM 1621 O TRP A 207 -2.022 13.700 -1.861 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.306 10.766 -2.879 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.970 9.594 -2.254 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.394 8.397 -2.058 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.322 9.495 -1.732 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.305 7.562 -1.451 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.513 8.193 -1.228 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.388 10.404 -1.651 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.726 7.799 -0.661 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.610 10.016 -1.081 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.779 8.715 -0.586 1.00 0.27 C ATOM 0 H TRP A 207 -2.621 11.972 -0.273 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.346 10.949 -1.934 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.054 11.495 -3.191 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.770 10.455 -3.776 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.383 8.133 -2.331 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.111 6.593 -1.197 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.267 11.408 -2.030 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.850 6.795 -0.283 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.424 10.723 -1.023 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.721 8.421 -0.148 1.00 0.27 H new ATOM 1642 N THR A 208 -0.106 13.284 -2.840 1.00 0.30 N ATOM 1643 CA THR A 208 0.067 14.733 -3.161 1.00 0.30 C ATOM 1644 C THR A 208 1.024 14.922 -4.330 1.00 0.30 C ATOM 1645 O THR A 208 1.644 13.992 -4.806 1.00 0.30 O ATOM 1646 CB THR A 208 0.653 15.415 -1.910 1.00 0.30 C ATOM 1647 OG1 THR A 208 1.932 15.958 -2.216 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.801 14.427 -0.747 1.00 0.30 C ATOM 0 H THR A 208 0.646 12.670 -3.154 1.00 0.30 H new ATOM 0 HA THR A 208 -0.894 15.166 -3.440 1.00 0.30 H new ATOM 0 HB THR A 208 -0.036 16.205 -1.609 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.302 16.393 -1.419 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.217 14.943 0.118 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.176 14.018 -0.490 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.468 13.616 -1.041 1.00 0.30 H new ATOM 1656 N SER A 209 1.161 16.138 -4.774 1.00 0.61 N ATOM 1657 CA SER A 209 2.090 16.419 -5.893 1.00 0.61 C ATOM 1658 C SER A 209 2.993 17.598 -5.520 1.00 0.61 C ATOM 1659 O SER A 209 3.270 18.467 -6.322 1.00 0.61 O ATOM 1660 CB SER A 209 1.190 16.762 -7.081 1.00 0.61 C ATOM 1661 OG SER A 209 1.879 17.635 -7.964 1.00 0.61 O ATOM 0 H SER A 209 0.666 16.951 -4.407 1.00 0.61 H new ATOM 0 HA SER A 209 2.744 15.578 -6.125 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.901 15.852 -7.606 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.272 17.233 -6.730 1.00 0.61 H new ATOM 0 HG SER A 209 2.116 18.459 -7.490 1.00 0.61 H new ATOM 1667 N SER A 210 3.448 17.630 -4.297 1.00 0.78 N ATOM 1668 CA SER A 210 4.328 18.748 -3.853 1.00 0.78 C ATOM 1669 C SER A 210 5.760 18.243 -3.636 1.00 0.78 C ATOM 1670 O SER A 210 6.518 18.088 -4.573 1.00 0.78 O ATOM 1671 CB SER A 210 3.709 19.228 -2.540 1.00 0.78 C ATOM 1672 OG SER A 210 4.716 19.833 -1.739 1.00 0.78 O ATOM 0 H SER A 210 3.248 16.928 -3.585 1.00 0.78 H new ATOM 0 HA SER A 210 4.393 19.550 -4.589 1.00 0.78 H new ATOM 0 HB2 SER A 210 2.910 19.942 -2.741 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.260 18.389 -2.008 1.00 0.78 H new ATOM 0 HG SER A 210 4.322 20.143 -0.897 1.00 0.78 H new ATOM 1678 N SER A 211 6.139 17.985 -2.412 1.00 0.91 N ATOM 1679 CA SER A 211 7.522 17.492 -2.147 1.00 0.91 C ATOM 1680 C SER A 211 7.534 16.585 -0.913 1.00 0.91 C ATOM 1681 O SER A 211 8.575 16.266 -0.375 1.00 0.91 O ATOM 1682 CB SER A 211 8.348 18.751 -1.896 1.00 0.91 C ATOM 1683 OG SER A 211 9.643 18.583 -2.460 1.00 0.91 O ATOM 0 H SER A 211 5.551 18.094 -1.586 1.00 0.91 H new ATOM 0 HA SER A 211 7.917 16.904 -2.975 1.00 0.91 H new ATOM 0 HB2 SER A 211 7.856 19.617 -2.338 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.427 18.941 -0.826 1.00 0.91 H new ATOM 0 HG SER A 211 10.176 19.390 -2.302 1.00 0.91 H new ATOM 1689 N LYS A 212 6.382 16.166 -0.462 1.00 0.93 N ATOM 1690 CA LYS A 212 6.326 15.280 0.737 1.00 0.93 C ATOM 1691 C LYS A 212 5.196 14.259 0.577 1.00 0.93 C ATOM 1692 O LYS A 212 4.246 14.479 -0.147 1.00 0.93 O ATOM 1693 CB LYS A 212 6.042 16.218 1.910 1.00 0.93 C ATOM 1694 CG LYS A 212 4.895 17.161 1.542 1.00 0.93 C ATOM 1695 CD LYS A 212 4.250 17.703 2.820 1.00 0.93 C ATOM 1696 CE LYS A 212 3.446 16.590 3.497 1.00 0.93 C ATOM 1697 NZ LYS A 212 3.730 16.742 4.952 1.00 0.93 N ATOM 0 H LYS A 212 5.477 16.399 -0.872 1.00 0.93 H new ATOM 0 HA LYS A 212 7.248 14.717 0.883 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.782 15.640 2.797 1.00 0.93 H new ATOM 0 HB3 LYS A 212 6.935 16.793 2.155 1.00 0.93 H new ATOM 0 HG2 LYS A 212 5.268 17.984 0.933 1.00 0.93 H new ATOM 0 HG3 LYS A 212 4.153 16.632 0.943 1.00 0.93 H new ATOM 0 HD2 LYS A 212 5.018 18.076 3.498 1.00 0.93 H new ATOM 0 HD3 LYS A 212 3.599 18.544 2.583 1.00 0.93 H new ATOM 0 HE2 LYS A 212 2.381 16.690 3.290 1.00 0.93 H new ATOM 0 HE3 LYS A 212 3.750 15.607 3.136 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 3.214 16.013 5.485 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 4.751 16.635 5.119 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 3.424 17.684 5.269 1.00 0.93 H new ATOM 1711 N GLY A 213 5.293 13.141 1.243 1.00 0.79 N ATOM 1712 CA GLY A 213 4.226 12.109 1.118 1.00 0.79 C ATOM 1713 C GLY A 213 4.394 11.376 -0.210 1.00 0.79 C ATOM 1714 O GLY A 213 5.335 11.606 -0.942 1.00 0.79 O ATOM 0 H GLY A 213 6.063 12.898 1.867 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.286 11.404 1.947 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.243 12.577 1.168 1.00 0.79 H new ATOM 1718 N TYR A 214 3.487 10.498 -0.533 1.00 0.69 N ATOM 1719 CA TYR A 214 3.601 9.762 -1.823 1.00 0.69 C ATOM 1720 C TYR A 214 3.309 10.706 -2.989 1.00 0.69 C ATOM 1721 O TYR A 214 2.175 11.066 -3.234 1.00 0.69 O ATOM 1722 CB TYR A 214 2.541 8.662 -1.765 1.00 0.69 C ATOM 1723 CG TYR A 214 2.746 7.822 -0.531 1.00 0.69 C ATOM 1724 CD1 TYR A 214 3.572 6.692 -0.583 1.00 0.69 C ATOM 1725 CD2 TYR A 214 2.105 8.169 0.663 1.00 0.69 C ATOM 1726 CE1 TYR A 214 3.756 5.910 0.564 1.00 0.69 C ATOM 1727 CE2 TYR A 214 2.287 7.388 1.807 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.112 6.258 1.759 1.00 0.69 C ATOM 1729 OH TYR A 214 3.285 5.488 2.889 1.00 0.69 O ATOM 0 H TYR A 214 2.675 10.259 0.037 1.00 0.69 H new ATOM 0 HA TYR A 214 4.601 9.354 -1.970 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.545 9.104 -1.754 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.603 8.037 -2.656 1.00 0.69 H new ATOM 0 HD1 TYR A 214 4.066 6.424 -1.505 1.00 0.69 H new ATOM 0 HD2 TYR A 214 1.469 9.041 0.700 1.00 0.69 H new ATOM 0 HE1 TYR A 214 4.394 5.039 0.528 1.00 0.69 H new ATOM 0 HE2 TYR A 214 1.791 7.656 2.728 1.00 0.69 H new ATOM 0 HH TYR A 214 2.768 5.871 3.628 1.00 0.69 H new ATOM 1739 N ASN A 215 4.314 11.099 -3.720 1.00 0.40 N ATOM 1740 CA ASN A 215 4.070 11.999 -4.869 1.00 0.40 C ATOM 1741 C ASN A 215 3.454 11.185 -5.999 1.00 0.40 C ATOM 1742 O ASN A 215 4.043 10.237 -6.480 1.00 0.40 O ATOM 1743 CB ASN A 215 5.449 12.523 -5.267 1.00 0.40 C ATOM 1744 CG ASN A 215 6.161 13.084 -4.036 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.608 13.891 -3.315 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.373 12.687 -3.761 1.00 0.40 N ATOM 0 H ASN A 215 5.288 10.835 -3.569 1.00 0.40 H new ATOM 0 HA ASN A 215 3.390 12.819 -4.637 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.041 11.720 -5.707 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.349 13.299 -6.026 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.856 13.054 -2.941 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.837 12.010 -4.366 1.00 0.40 H new ATOM 1753 N LEU A 216 2.267 11.531 -6.413 1.00 0.17 N ATOM 1754 CA LEU A 216 1.611 10.762 -7.503 1.00 0.17 C ATOM 1755 C LEU A 216 2.625 10.384 -8.562 1.00 0.17 C ATOM 1756 O LEU A 216 2.584 9.311 -9.125 1.00 0.17 O ATOM 1757 CB LEU A 216 0.591 11.707 -8.117 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.527 12.060 -7.117 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.649 10.995 -6.020 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.216 13.414 -6.476 1.00 0.17 C ATOM 0 H LEU A 216 1.725 12.312 -6.043 1.00 0.17 H new ATOM 0 HA LEU A 216 1.158 9.847 -7.122 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.090 12.620 -8.444 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.155 11.247 -9.004 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.473 12.103 -7.657 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.446 11.273 -5.330 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.881 10.031 -6.473 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.293 10.923 -5.476 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.003 13.670 -5.767 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.739 13.358 -5.953 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.162 14.179 -7.250 1.00 0.17 H new ATOM 1772 N PHE A 217 3.545 11.245 -8.831 1.00 0.28 N ATOM 1773 CA PHE A 217 4.560 10.908 -9.852 1.00 0.28 C ATOM 1774 C PHE A 217 5.152 9.558 -9.485 1.00 0.28 C ATOM 1775 O PHE A 217 5.240 8.654 -10.288 1.00 0.28 O ATOM 1776 CB PHE A 217 5.617 12.008 -9.774 1.00 0.28 C ATOM 1777 CG PHE A 217 4.954 13.359 -9.643 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.683 13.570 -10.189 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.614 14.400 -8.978 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.072 14.822 -10.070 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.001 15.651 -8.859 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.730 15.863 -9.405 1.00 0.28 C ATOM 0 H PHE A 217 3.642 12.162 -8.395 1.00 0.28 H new ATOM 0 HA PHE A 217 4.154 10.847 -10.862 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.273 11.832 -8.921 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.242 11.986 -10.667 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.175 12.767 -10.702 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.595 14.237 -8.558 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.091 14.986 -10.492 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.509 16.454 -8.345 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.257 16.830 -9.313 1.00 0.28 H new ATOM 1792 N LEU A 218 5.530 9.423 -8.254 1.00 0.46 N ATOM 1793 CA LEU A 218 6.101 8.142 -7.765 1.00 0.46 C ATOM 1794 C LEU A 218 5.001 7.098 -7.596 1.00 0.46 C ATOM 1795 O LEU A 218 4.931 6.143 -8.336 1.00 0.46 O ATOM 1796 CB LEU A 218 6.714 8.507 -6.417 1.00 0.46 C ATOM 1797 CG LEU A 218 7.340 7.273 -5.772 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.058 6.431 -6.834 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.352 7.720 -4.720 1.00 0.46 C ATOM 0 H LEU A 218 5.468 10.158 -7.550 1.00 0.46 H new ATOM 0 HA LEU A 218 6.828 7.710 -8.453 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.471 9.280 -6.551 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.948 8.921 -5.761 1.00 0.46 H new ATOM 0 HG LEU A 218 6.556 6.673 -5.309 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.501 5.553 -6.364 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.342 6.114 -7.592 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.842 7.027 -7.302 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.804 6.844 -4.254 1.00 0.46 H new ATOM 0 HD22 LEU A 218 9.129 8.320 -5.194 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.847 8.315 -3.959 1.00 0.46 H new ATOM 1811 N VAL A 219 4.142 7.266 -6.633 1.00 0.39 N ATOM 1812 CA VAL A 219 3.052 6.262 -6.443 1.00 0.39 C ATOM 1813 C VAL A 219 2.343 6.007 -7.780 1.00 0.39 C ATOM 1814 O VAL A 219 2.485 4.964 -8.375 1.00 0.39 O ATOM 1815 CB VAL A 219 2.095 6.870 -5.402 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.985 8.386 -5.586 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.705 6.237 -5.539 1.00 0.39 C ATOM 0 H VAL A 219 4.143 8.044 -5.974 1.00 0.39 H new ATOM 0 HA VAL A 219 3.430 5.299 -6.099 1.00 0.39 H new ATOM 0 HB VAL A 219 2.495 6.666 -4.409 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.304 8.795 -4.840 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.969 8.839 -5.466 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.604 8.605 -6.584 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.033 6.672 -4.799 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.316 6.427 -6.539 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.777 5.162 -5.376 1.00 0.39 H new ATOM 1827 N ALA A 220 1.591 6.953 -8.258 1.00 0.17 N ATOM 1828 CA ALA A 220 0.881 6.766 -9.558 1.00 0.17 C ATOM 1829 C ALA A 220 1.785 6.081 -10.592 1.00 0.17 C ATOM 1830 O ALA A 220 1.404 5.089 -11.177 1.00 0.17 O ATOM 1831 CB ALA A 220 0.505 8.173 -10.023 1.00 0.17 C ATOM 0 H ALA A 220 1.434 7.854 -7.806 1.00 0.17 H new ATOM 0 HA ALA A 220 0.006 6.126 -9.444 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.022 8.113 -10.975 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.141 8.641 -9.280 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.409 8.770 -10.145 1.00 0.17 H new ATOM 1837 N ALA A 221 2.974 6.580 -10.835 1.00 0.10 N ATOM 1838 CA ALA A 221 3.842 5.897 -11.846 1.00 0.10 C ATOM 1839 C ALA A 221 4.087 4.459 -11.399 1.00 0.10 C ATOM 1840 O ALA A 221 4.122 3.540 -12.193 1.00 0.10 O ATOM 1841 CB ALA A 221 5.151 6.684 -11.871 1.00 0.10 C ATOM 0 H ALA A 221 3.373 7.407 -10.391 1.00 0.10 H new ATOM 0 HA ALA A 221 3.387 5.867 -12.836 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.832 6.234 -12.593 1.00 0.10 H new ATOM 0 HB2 ALA A 221 4.949 7.716 -12.156 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.607 6.664 -10.881 1.00 0.10 H new ATOM 1847 N HIS A 222 4.238 4.266 -10.123 1.00 0.21 N ATOM 1848 CA HIS A 222 4.461 2.903 -9.583 1.00 0.21 C ATOM 1849 C HIS A 222 3.217 2.041 -9.835 1.00 0.21 C ATOM 1850 O HIS A 222 3.292 0.974 -10.410 1.00 0.21 O ATOM 1851 CB HIS A 222 4.687 3.130 -8.090 1.00 0.21 C ATOM 1852 CG HIS A 222 5.049 1.826 -7.448 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.218 1.669 -6.734 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.430 0.603 -7.435 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.274 0.395 -6.327 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.206 -0.304 -6.722 1.00 0.21 N ATOM 0 H HIS A 222 4.216 5.006 -9.422 1.00 0.21 H new ATOM 0 HA HIS A 222 5.299 2.382 -10.046 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.483 3.859 -7.936 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.787 3.539 -7.631 1.00 0.21 H new ATOM 0 HD1 HIS A 222 6.913 2.392 -6.550 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.485 0.378 -7.906 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.086 -0.019 -5.748 1.00 0.21 H new ATOM 1864 N GLU A 223 2.071 2.511 -9.420 1.00 0.28 N ATOM 1865 CA GLU A 223 0.820 1.739 -9.648 1.00 0.28 C ATOM 1866 C GLU A 223 0.642 1.496 -11.148 1.00 0.28 C ATOM 1867 O GLU A 223 0.362 0.396 -11.576 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.301 2.621 -9.086 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.528 1.756 -8.787 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.143 0.659 -7.793 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.081 0.768 -7.203 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -1.919 -0.271 -7.638 1.00 0.28 O ATOM 0 H GLU A 223 1.949 3.398 -8.932 1.00 0.28 H new ATOM 0 HA GLU A 223 0.827 0.761 -9.167 1.00 0.28 H new ATOM 0 HB2 GLU A 223 0.035 3.121 -8.178 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.558 3.401 -9.802 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.329 2.370 -8.376 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.907 1.312 -9.707 1.00 0.28 H new ATOM 1879 N PHE A 224 0.825 2.509 -11.952 1.00 0.18 N ATOM 1880 CA PHE A 224 0.688 2.322 -13.426 1.00 0.18 C ATOM 1881 C PHE A 224 1.567 1.155 -13.870 1.00 0.18 C ATOM 1882 O PHE A 224 1.089 0.145 -14.346 1.00 0.18 O ATOM 1883 CB PHE A 224 1.195 3.625 -14.050 1.00 0.18 C ATOM 1884 CG PHE A 224 0.361 4.798 -13.583 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -0.811 4.590 -12.842 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.765 6.101 -13.900 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.573 5.684 -12.418 1.00 0.18 C ATOM 1888 CE2 PHE A 224 0.002 7.194 -13.475 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.167 6.986 -12.734 1.00 0.18 C ATOM 0 H PHE A 224 1.063 3.455 -11.653 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.338 2.104 -13.723 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.239 3.783 -13.778 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.156 3.554 -15.137 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.125 3.586 -12.599 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.666 6.262 -14.473 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.475 5.524 -11.846 1.00 0.18 H new ATOM 0 HE2 PHE A 224 0.315 8.198 -13.719 1.00 0.18 H new ATOM 0 HZ PHE A 224 -1.756 7.830 -12.406 1.00 0.18 H new ATOM 1899 N GLY A 225 2.857 1.290 -13.707 1.00 0.21 N ATOM 1900 CA GLY A 225 3.779 0.194 -14.107 1.00 0.21 C ATOM 1901 C GLY A 225 3.196 -1.138 -13.641 1.00 0.21 C ATOM 1902 O GLY A 225 3.337 -2.152 -14.294 1.00 0.21 O ATOM 0 H GLY A 225 3.310 2.115 -13.313 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.912 0.189 -15.189 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.763 0.350 -13.666 1.00 0.21 H new ATOM 1906 N HIS A 226 2.534 -1.143 -12.516 1.00 0.17 N ATOM 1907 CA HIS A 226 1.934 -2.411 -12.006 1.00 0.17 C ATOM 1908 C HIS A 226 0.662 -2.765 -12.786 1.00 0.17 C ATOM 1909 O HIS A 226 0.664 -3.615 -13.653 1.00 0.17 O ATOM 1910 CB HIS A 226 1.585 -2.117 -10.549 1.00 0.17 C ATOM 1911 CG HIS A 226 2.617 -2.723 -9.640 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.842 -3.176 -10.101 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.622 -2.945 -8.285 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.523 -3.641 -9.037 1.00 0.17 C ATOM 1915 NE2 HIS A 226 3.827 -3.523 -7.908 1.00 0.17 N ATOM 0 H HIS A 226 2.382 -0.324 -11.927 1.00 0.17 H new ATOM 0 HA HIS A 226 2.616 -3.254 -12.114 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.535 -1.040 -10.389 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.600 -2.520 -10.314 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.811 -2.706 -7.613 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.517 -4.060 -9.093 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.116 -3.798 -6.969 1.00 0.17 H new ATOM 1923 N SER A 227 -0.426 -2.121 -12.460 1.00 0.33 N ATOM 1924 CA SER A 227 -1.726 -2.403 -13.146 1.00 0.33 C ATOM 1925 C SER A 227 -1.530 -2.734 -14.629 1.00 0.33 C ATOM 1926 O SER A 227 -1.996 -3.749 -15.110 1.00 0.33 O ATOM 1927 CB SER A 227 -2.540 -1.115 -12.995 1.00 0.33 C ATOM 1928 OG SER A 227 -1.760 -0.129 -12.332 1.00 0.33 O ATOM 0 H SER A 227 -0.473 -1.402 -11.738 1.00 0.33 H new ATOM 0 HA SER A 227 -2.221 -3.270 -12.708 1.00 0.33 H new ATOM 0 HB2 SER A 227 -2.847 -0.751 -13.975 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.450 -1.313 -12.429 1.00 0.33 H new ATOM 0 HG SER A 227 -0.872 -0.082 -12.745 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.866 -1.886 -15.364 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.673 -2.162 -16.819 1.00 0.53 C ATOM 1936 C LEU A 228 0.475 -3.149 -17.035 1.00 0.53 C ATOM 1937 O LEU A 228 0.371 -4.078 -17.813 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.335 -0.804 -17.434 1.00 0.53 C ATOM 1939 CG LEU A 228 -0.849 -0.754 -18.874 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -2.257 -0.157 -18.894 1.00 0.53 C ATOM 1941 CD2 LEU A 228 0.085 0.117 -19.717 1.00 0.53 C ATOM 0 H LEU A 228 -0.450 -1.019 -15.025 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.557 -2.611 -17.271 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.787 -0.004 -16.847 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.743 -0.643 -17.415 1.00 0.53 H new ATOM 0 HG LEU A 228 -0.877 -1.763 -19.285 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -2.623 -0.122 -19.920 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -2.923 -0.776 -18.293 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -2.230 0.852 -18.483 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -0.280 0.154 -20.744 1.00 0.53 H new ATOM 0 HD22 LEU A 228 0.112 1.126 -19.305 1.00 0.53 H new ATOM 0 HD23 LEU A 228 1.089 -0.307 -19.704 1.00 0.53 H new ATOM 1953 N GLY A 229 1.569 -2.954 -16.359 1.00 0.41 N ATOM 1954 CA GLY A 229 2.727 -3.874 -16.527 1.00 0.41 C ATOM 1955 C GLY A 229 2.343 -5.278 -16.064 1.00 0.41 C ATOM 1956 O GLY A 229 1.989 -6.126 -16.859 1.00 0.41 O ATOM 0 H GLY A 229 1.713 -2.194 -15.694 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.036 -3.897 -17.572 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.578 -3.511 -15.951 1.00 0.41 H new ATOM 1960 N LEU A 230 2.413 -5.532 -14.786 1.00 0.45 N ATOM 1961 CA LEU A 230 2.056 -6.887 -14.276 1.00 0.45 C ATOM 1962 C LEU A 230 2.156 -6.923 -12.746 1.00 0.45 C ATOM 1963 O LEU A 230 2.313 -5.904 -12.102 1.00 0.45 O ATOM 1964 CB LEU A 230 3.080 -7.828 -14.921 1.00 0.45 C ATOM 1965 CG LEU A 230 4.441 -7.661 -14.242 1.00 0.45 C ATOM 1966 CD1 LEU A 230 4.906 -9.014 -13.708 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.462 -7.142 -15.258 1.00 0.45 C ATOM 0 H LEU A 230 2.701 -4.861 -14.074 1.00 0.45 H new ATOM 0 HA LEU A 230 1.033 -7.172 -14.523 1.00 0.45 H new ATOM 0 HB2 LEU A 230 2.744 -8.861 -14.832 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.166 -7.611 -15.986 1.00 0.45 H new ATOM 0 HG LEU A 230 4.352 -6.950 -13.421 1.00 0.45 H new ATOM 0 HD11 LEU A 230 5.876 -8.900 -13.223 1.00 0.45 H new ATOM 0 HD12 LEU A 230 4.181 -9.389 -12.986 1.00 0.45 H new ATOM 0 HD13 LEU A 230 4.994 -9.720 -14.534 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.431 -7.024 -14.772 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.552 -7.853 -16.079 1.00 0.45 H new ATOM 0 HD23 LEU A 230 5.131 -6.179 -15.647 1.00 0.45 H new ATOM 1979 N ASP A 231 2.058 -8.085 -12.159 1.00 0.62 N ATOM 1980 CA ASP A 231 2.142 -8.180 -10.671 1.00 0.62 C ATOM 1981 C ASP A 231 3.255 -7.272 -10.137 1.00 0.62 C ATOM 1982 O ASP A 231 3.013 -6.352 -9.382 1.00 0.62 O ATOM 1983 CB ASP A 231 2.468 -9.647 -10.385 1.00 0.62 C ATOM 1984 CG ASP A 231 1.203 -10.371 -9.921 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.124 -9.866 -10.185 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.334 -11.418 -9.308 1.00 0.62 O ATOM 0 H ASP A 231 1.924 -8.972 -12.644 1.00 0.62 H new ATOM 0 HA ASP A 231 1.217 -7.863 -10.188 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.864 -10.124 -11.282 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.241 -9.716 -9.619 1.00 0.62 H new ATOM 1991 N HIS A 232 4.473 -7.524 -10.529 1.00 0.45 N ATOM 1992 CA HIS A 232 5.607 -6.676 -10.052 1.00 0.45 C ATOM 1993 C HIS A 232 6.801 -6.819 -10.998 1.00 0.45 C ATOM 1994 O HIS A 232 6.730 -7.490 -12.008 1.00 0.45 O ATOM 1995 CB HIS A 232 5.979 -7.215 -8.668 1.00 0.45 C ATOM 1996 CG HIS A 232 5.461 -6.285 -7.601 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.219 -6.453 -7.009 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.011 -5.173 -7.008 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.064 -5.466 -6.106 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.126 -4.656 -6.065 1.00 0.45 N ATOM 0 H HIS A 232 4.735 -8.281 -11.160 1.00 0.45 H new ATOM 0 HA HIS A 232 5.332 -5.622 -10.017 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.558 -8.211 -8.531 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.061 -7.312 -8.584 1.00 0.45 H new ATOM 0 HD2 HIS A 232 6.983 -4.762 -7.239 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.186 -5.344 -5.489 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.260 -3.837 -5.472 1.00 0.45 H new ATOM 2008 N SER A 233 7.899 -6.203 -10.672 1.00 0.38 N ATOM 2009 CA SER A 233 9.103 -6.310 -11.541 1.00 0.38 C ATOM 2010 C SER A 233 10.238 -5.478 -10.947 1.00 0.38 C ATOM 2011 O SER A 233 10.705 -4.532 -11.548 1.00 0.38 O ATOM 2012 CB SER A 233 8.672 -5.746 -12.893 1.00 0.38 C ATOM 2013 OG SER A 233 9.144 -6.597 -13.929 1.00 0.38 O ATOM 0 H SER A 233 8.017 -5.627 -9.838 1.00 0.38 H new ATOM 0 HA SER A 233 9.465 -7.334 -11.632 1.00 0.38 H new ATOM 0 HB2 SER A 233 7.586 -5.668 -12.938 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.070 -4.740 -13.024 1.00 0.38 H new ATOM 0 HG SER A 233 8.867 -6.239 -14.798 1.00 0.38 H new ATOM 2019 N LYS A 234 10.673 -5.806 -9.762 1.00 0.48 N ATOM 2020 CA LYS A 234 11.763 -5.004 -9.138 1.00 0.48 C ATOM 2021 C LYS A 234 12.628 -5.859 -8.212 1.00 0.48 C ATOM 2022 O LYS A 234 13.248 -5.352 -7.299 1.00 0.48 O ATOM 2023 CB LYS A 234 11.027 -3.919 -8.348 1.00 0.48 C ATOM 2024 CG LYS A 234 10.644 -4.437 -6.955 1.00 0.48 C ATOM 2025 CD LYS A 234 9.903 -5.773 -7.077 1.00 0.48 C ATOM 2026 CE LYS A 234 9.201 -6.088 -5.751 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.358 -7.560 -5.555 1.00 0.48 N ATOM 0 H LYS A 234 10.326 -6.586 -9.204 1.00 0.48 H new ATOM 0 HA LYS A 234 12.446 -4.593 -9.881 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.660 -3.037 -8.253 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.131 -3.612 -8.888 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.539 -4.563 -6.346 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.013 -3.707 -6.447 1.00 0.48 H new ATOM 0 HD2 LYS A 234 9.173 -5.724 -7.885 1.00 0.48 H new ATOM 0 HD3 LYS A 234 10.604 -6.569 -7.328 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.650 -5.533 -4.928 1.00 0.48 H new ATOM 0 HE3 LYS A 234 8.148 -5.807 -5.788 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 8.900 -7.843 -4.665 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 8.914 -8.065 -6.348 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 10.369 -7.799 -5.515 1.00 0.48 H new ATOM 2041 N ASP A 235 12.660 -7.142 -8.431 1.00 0.38 N ATOM 2042 CA ASP A 235 13.478 -8.028 -7.553 1.00 0.38 C ATOM 2043 C ASP A 235 14.771 -7.333 -7.120 1.00 0.38 C ATOM 2044 O ASP A 235 15.075 -7.275 -5.944 1.00 0.38 O ATOM 2045 CB ASP A 235 13.783 -9.263 -8.402 1.00 0.38 C ATOM 2046 CG ASP A 235 13.409 -10.525 -7.623 1.00 0.38 C ATOM 2047 OD1 ASP A 235 12.240 -10.876 -7.627 1.00 0.38 O ATOM 2048 OD2 ASP A 235 14.298 -11.120 -7.036 1.00 0.38 O ATOM 0 H ASP A 235 12.156 -7.618 -9.179 1.00 0.38 H new ATOM 0 HA ASP A 235 12.949 -8.285 -6.635 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.224 -9.221 -9.337 1.00 0.38 H new ATOM 0 HB3 ASP A 235 14.841 -9.285 -8.664 1.00 0.38 H new ATOM 2053 N PRO A 236 15.494 -6.825 -8.079 1.00 0.28 N ATOM 2054 CA PRO A 236 16.760 -6.132 -7.777 1.00 0.28 C ATOM 2055 C PRO A 236 16.519 -4.656 -7.433 1.00 0.28 C ATOM 2056 O PRO A 236 17.012 -4.159 -6.439 1.00 0.28 O ATOM 2057 CB PRO A 236 17.549 -6.264 -9.073 1.00 0.28 C ATOM 2058 CG PRO A 236 16.523 -6.430 -10.154 1.00 0.28 C ATOM 2059 CD PRO A 236 15.219 -6.852 -9.515 1.00 0.28 C ATOM 0 HA PRO A 236 17.276 -6.552 -6.914 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.165 -5.382 -9.249 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.222 -7.120 -9.037 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.393 -5.495 -10.700 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.851 -7.178 -10.876 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.409 -6.172 -9.778 1.00 0.28 H new ATOM 0 HD3 PRO A 236 14.919 -7.847 -9.844 1.00 0.28 H new ATOM 2067 N GLY A 237 15.775 -3.944 -8.241 1.00 0.24 N ATOM 2068 CA GLY A 237 15.534 -2.500 -7.930 1.00 0.24 C ATOM 2069 C GLY A 237 14.698 -1.817 -9.026 1.00 0.24 C ATOM 2070 O GLY A 237 15.209 -1.436 -10.060 1.00 0.24 O ATOM 0 H GLY A 237 15.330 -4.292 -9.090 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.020 -2.414 -6.973 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.489 -1.985 -7.826 1.00 0.24 H new ATOM 2074 N ALA A 238 13.426 -1.632 -8.789 1.00 0.28 N ATOM 2075 CA ALA A 238 12.549 -0.951 -9.787 1.00 0.28 C ATOM 2076 C ALA A 238 11.512 -0.072 -9.071 1.00 0.28 C ATOM 2077 O ALA A 238 11.537 0.086 -7.868 1.00 0.28 O ATOM 2078 CB ALA A 238 11.850 -2.073 -10.544 1.00 0.28 C ATOM 0 H ALA A 238 12.952 -1.928 -7.936 1.00 0.28 H new ATOM 0 HA ALA A 238 13.119 -0.303 -10.453 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.187 -1.646 -11.296 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.595 -2.702 -11.031 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.267 -2.675 -9.846 1.00 0.28 H new ATOM 2084 N LEU A 239 10.602 0.494 -9.816 1.00 0.40 N ATOM 2085 CA LEU A 239 9.547 1.369 -9.225 1.00 0.40 C ATOM 2086 C LEU A 239 8.345 0.499 -8.828 1.00 0.40 C ATOM 2087 O LEU A 239 7.217 0.934 -8.784 1.00 0.40 O ATOM 2088 CB LEU A 239 9.237 2.363 -10.368 1.00 0.40 C ATOM 2089 CG LEU A 239 7.782 2.858 -10.344 1.00 0.40 C ATOM 2090 CD1 LEU A 239 7.503 3.629 -9.053 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.553 3.796 -11.532 1.00 0.40 C ATOM 0 H LEU A 239 10.544 0.385 -10.828 1.00 0.40 H new ATOM 0 HA LEU A 239 9.833 1.898 -8.316 1.00 0.40 H new ATOM 0 HB2 LEU A 239 9.909 3.218 -10.293 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.438 1.883 -11.326 1.00 0.40 H new ATOM 0 HG LEU A 239 7.116 1.997 -10.401 1.00 0.40 H new ATOM 0 HD11 LEU A 239 6.469 3.973 -9.051 1.00 0.40 H new ATOM 0 HD12 LEU A 239 7.670 2.976 -8.196 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.171 4.488 -8.991 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.523 4.151 -11.522 1.00 0.40 H new ATOM 0 HD22 LEU A 239 8.231 4.647 -11.460 1.00 0.40 H new ATOM 0 HD23 LEU A 239 7.742 3.259 -12.461 1.00 0.40 H new ATOM 2103 N MET A 240 8.594 -0.748 -8.533 1.00 0.45 N ATOM 2104 CA MET A 240 7.488 -1.661 -8.143 1.00 0.45 C ATOM 2105 C MET A 240 7.710 -2.206 -6.723 1.00 0.45 C ATOM 2106 O MET A 240 6.872 -2.893 -6.174 1.00 0.45 O ATOM 2107 CB MET A 240 7.560 -2.787 -9.173 1.00 0.45 C ATOM 2108 CG MET A 240 6.662 -2.448 -10.364 1.00 0.45 C ATOM 2109 SD MET A 240 7.651 -1.664 -11.661 1.00 0.45 S ATOM 2110 CE MET A 240 6.829 -2.438 -13.075 1.00 0.45 C ATOM 0 H MET A 240 9.521 -1.173 -8.546 1.00 0.45 H new ATOM 0 HA MET A 240 6.517 -1.166 -8.130 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.589 -2.923 -9.507 1.00 0.45 H new ATOM 0 HB3 MET A 240 7.244 -3.728 -8.722 1.00 0.45 H new ATOM 0 HG2 MET A 240 6.191 -3.353 -10.748 1.00 0.45 H new ATOM 0 HG3 MET A 240 5.860 -1.780 -10.050 1.00 0.45 H new ATOM 0 HE1 MET A 240 7.366 -2.188 -13.990 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.821 -3.520 -12.944 1.00 0.45 H new ATOM 0 HE3 MET A 240 5.804 -2.073 -13.145 1.00 0.45 H new ATOM 2120 N PHE A 241 8.842 -1.920 -6.134 1.00 0.57 N ATOM 2121 CA PHE A 241 9.126 -2.439 -4.754 1.00 0.57 C ATOM 2122 C PHE A 241 8.093 -1.931 -3.736 1.00 0.57 C ATOM 2123 O PHE A 241 7.290 -1.073 -4.033 1.00 0.57 O ATOM 2124 CB PHE A 241 10.541 -1.944 -4.391 1.00 0.57 C ATOM 2125 CG PHE A 241 10.803 -0.546 -4.916 1.00 0.57 C ATOM 2126 CD1 PHE A 241 9.752 0.358 -5.111 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.118 -0.154 -5.201 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.014 1.648 -5.590 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.380 1.135 -5.680 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.327 2.036 -5.875 1.00 0.57 C ATOM 0 H PHE A 241 9.583 -1.351 -6.544 1.00 0.57 H new ATOM 0 HA PHE A 241 9.065 -3.527 -4.731 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.662 -1.954 -3.308 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.282 -2.630 -4.801 1.00 0.57 H new ATOM 0 HD1 PHE A 241 8.737 0.060 -4.892 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.931 -0.848 -5.051 1.00 0.57 H new ATOM 0 HE1 PHE A 241 9.201 2.344 -5.739 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.394 1.434 -5.899 1.00 0.57 H new ATOM 0 HZ PHE A 241 11.528 3.030 -6.245 1.00 0.57 H new ATOM 2140 N PRO A 242 8.149 -2.491 -2.553 1.00 0.76 N ATOM 2141 CA PRO A 242 7.211 -2.084 -1.475 1.00 0.76 C ATOM 2142 C PRO A 242 7.628 -0.732 -0.878 1.00 0.76 C ATOM 2143 O PRO A 242 7.056 -0.268 0.089 1.00 0.76 O ATOM 2144 CB PRO A 242 7.349 -3.196 -0.441 1.00 0.76 C ATOM 2145 CG PRO A 242 8.710 -3.778 -0.666 1.00 0.76 C ATOM 2146 CD PRO A 242 9.068 -3.549 -2.114 1.00 0.76 C ATOM 0 HA PRO A 242 6.187 -1.957 -1.827 1.00 0.76 H new ATOM 0 HB2 PRO A 242 7.251 -2.806 0.572 1.00 0.76 H new ATOM 0 HB3 PRO A 242 6.573 -3.950 -0.569 1.00 0.76 H new ATOM 0 HG2 PRO A 242 9.442 -3.306 -0.011 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.715 -4.843 -0.434 1.00 0.76 H new ATOM 0 HD2 PRO A 242 10.108 -3.242 -2.223 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.940 -4.457 -2.704 1.00 0.76 H new ATOM 2154 N ILE A 243 8.615 -0.100 -1.450 1.00 0.89 N ATOM 2155 CA ILE A 243 9.075 1.222 -0.929 1.00 0.89 C ATOM 2156 C ILE A 243 9.089 2.244 -2.069 1.00 0.89 C ATOM 2157 O ILE A 243 9.001 1.892 -3.225 1.00 0.89 O ATOM 2158 CB ILE A 243 10.490 0.965 -0.408 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.411 0.095 0.849 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.168 2.296 -0.071 1.00 0.89 C ATOM 2161 CD1 ILE A 243 11.792 0.008 1.502 1.00 0.89 C ATOM 0 H ILE A 243 9.128 -0.444 -2.262 1.00 0.89 H new ATOM 0 HA ILE A 243 8.426 1.621 -0.149 1.00 0.89 H new ATOM 0 HB ILE A 243 11.073 0.453 -1.173 1.00 0.89 H new ATOM 0 HG12 ILE A 243 9.692 0.517 1.551 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.056 -0.903 0.591 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.176 2.107 0.300 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.221 2.915 -0.967 1.00 0.89 H new ATOM 0 HG23 ILE A 243 10.591 2.815 0.695 1.00 0.89 H new ATOM 0 HD11 ILE A 243 11.733 -0.612 2.397 1.00 0.89 H new ATOM 0 HD12 ILE A 243 12.499 -0.434 0.800 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.129 1.008 1.775 1.00 0.89 H new ATOM 2173 N TYR A 244 9.170 3.507 -1.758 1.00 0.78 N ATOM 2174 CA TYR A 244 9.158 4.533 -2.844 1.00 0.78 C ATOM 2175 C TYR A 244 10.159 5.661 -2.555 1.00 0.78 C ATOM 2176 O TYR A 244 10.681 6.279 -3.458 1.00 0.78 O ATOM 2177 CB TYR A 244 7.735 5.068 -2.817 1.00 0.78 C ATOM 2178 CG TYR A 244 7.415 5.550 -1.428 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.001 4.643 -0.445 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.542 6.906 -1.121 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.713 5.098 0.847 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.254 7.361 0.166 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.840 6.458 1.152 1.00 0.78 C ATOM 2184 OH TYR A 244 6.559 6.910 2.425 1.00 0.78 O ATOM 0 H TYR A 244 9.243 3.874 -0.809 1.00 0.78 H new ATOM 0 HA TYR A 244 9.444 4.119 -3.811 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.627 5.884 -3.532 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.034 4.288 -3.115 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.904 3.594 -0.683 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.863 7.603 -1.880 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.393 4.401 1.607 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.351 8.411 0.402 1.00 0.78 H new ATOM 0 HH TYR A 244 5.593 6.860 2.584 1.00 0.78 H new ATOM 2194 N THR A 245 10.400 5.917 -1.298 1.00 0.61 N ATOM 2195 CA THR A 245 11.344 7.003 -0.848 1.00 0.61 C ATOM 2196 C THR A 245 11.941 7.836 -1.999 1.00 0.61 C ATOM 2197 O THR A 245 11.655 9.010 -2.118 1.00 0.61 O ATOM 2198 CB THR A 245 12.462 6.269 -0.099 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.597 7.118 -0.005 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.844 4.988 -0.845 1.00 0.61 C ATOM 0 H THR A 245 9.969 5.403 -0.530 1.00 0.61 H new ATOM 0 HA THR A 245 10.805 7.727 -0.236 1.00 0.61 H new ATOM 0 HB THR A 245 12.112 6.006 0.899 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.314 6.653 0.475 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.639 4.475 -0.304 1.00 0.61 H new ATOM 0 HG22 THR A 245 11.974 4.335 -0.916 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.191 5.240 -1.847 1.00 0.61 H new ATOM 2208 N TYR A 246 12.773 7.270 -2.839 1.00 0.74 N ATOM 2209 CA TYR A 246 13.361 8.085 -3.940 1.00 0.74 C ATOM 2210 C TYR A 246 12.242 8.640 -4.831 1.00 0.74 C ATOM 2211 O TYR A 246 11.697 7.948 -5.668 1.00 0.74 O ATOM 2212 CB TYR A 246 14.294 7.117 -4.691 1.00 0.74 C ATOM 2213 CG TYR A 246 14.139 7.265 -6.187 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.746 8.332 -6.856 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.383 6.333 -6.896 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.596 8.467 -8.241 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.230 6.464 -8.282 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.836 7.532 -8.955 1.00 0.74 C ATOM 2219 OH TYR A 246 13.686 7.662 -10.320 1.00 0.74 O ATOM 0 H TYR A 246 13.065 6.293 -2.809 1.00 0.74 H new ATOM 0 HA TYR A 246 13.915 8.955 -3.587 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.329 7.311 -4.408 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.071 6.091 -4.399 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.331 9.053 -6.304 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.915 5.510 -6.377 1.00 0.74 H new ATOM 0 HE1 TYR A 246 15.065 9.291 -8.758 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.645 5.742 -8.832 1.00 0.74 H new ATOM 0 HH TYR A 246 14.543 7.488 -10.761 1.00 0.74 H new ATOM 2229 N THR A 247 11.900 9.887 -4.651 1.00 0.81 N ATOM 2230 CA THR A 247 10.820 10.494 -5.478 1.00 0.81 C ATOM 2231 C THR A 247 11.081 10.229 -6.963 1.00 0.81 C ATOM 2232 O THR A 247 12.046 9.587 -7.329 1.00 0.81 O ATOM 2233 CB THR A 247 10.883 11.992 -5.176 1.00 0.81 C ATOM 2234 OG1 THR A 247 12.152 12.499 -5.565 1.00 0.81 O ATOM 2235 CG2 THR A 247 10.676 12.221 -3.677 1.00 0.81 C ATOM 0 H THR A 247 12.323 10.512 -3.965 1.00 0.81 H new ATOM 0 HA THR A 247 9.839 10.076 -5.250 1.00 0.81 H new ATOM 0 HB THR A 247 10.100 12.509 -5.731 1.00 0.81 H new ATOM 0 HG1 THR A 247 12.194 13.459 -5.373 1.00 0.81 H new ATOM 0 HG21 THR A 247 10.721 13.289 -3.462 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.702 11.832 -3.381 1.00 0.81 H new ATOM 0 HG23 THR A 247 11.458 11.705 -3.119 1.00 0.81 H new ATOM 2243 N GLY A 248 10.229 10.719 -7.822 1.00 0.56 N ATOM 2244 CA GLY A 248 10.431 10.493 -9.281 1.00 0.56 C ATOM 2245 C GLY A 248 11.806 11.018 -9.692 1.00 0.56 C ATOM 2246 O GLY A 248 12.395 10.563 -10.653 1.00 0.56 O ATOM 0 H GLY A 248 9.403 11.265 -7.577 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.352 9.430 -9.510 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.651 11.000 -9.850 1.00 0.56 H new ATOM 2250 N LYS A 249 12.324 11.975 -8.972 1.00 0.37 N ATOM 2251 CA LYS A 249 13.662 12.529 -9.322 1.00 0.37 C ATOM 2252 C LYS A 249 14.503 12.706 -8.056 1.00 0.37 C ATOM 2253 O LYS A 249 15.355 13.569 -7.980 1.00 0.37 O ATOM 2254 CB LYS A 249 13.372 13.885 -9.966 1.00 0.37 C ATOM 2255 CG LYS A 249 12.853 14.853 -8.902 1.00 0.37 C ATOM 2256 CD LYS A 249 11.455 15.336 -9.290 1.00 0.37 C ATOM 2257 CE LYS A 249 11.261 16.777 -8.814 1.00 0.37 C ATOM 2258 NZ LYS A 249 9.859 16.832 -8.312 1.00 0.37 N ATOM 0 H LYS A 249 11.879 12.397 -8.157 1.00 0.37 H new ATOM 0 HA LYS A 249 14.222 11.873 -9.989 1.00 0.37 H new ATOM 0 HB2 LYS A 249 14.277 14.283 -10.425 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.635 13.772 -10.761 1.00 0.37 H new ATOM 0 HG2 LYS A 249 12.822 14.360 -7.930 1.00 0.37 H new ATOM 0 HG3 LYS A 249 13.529 15.702 -8.807 1.00 0.37 H new ATOM 0 HD2 LYS A 249 11.326 15.279 -10.371 1.00 0.37 H new ATOM 0 HD3 LYS A 249 10.699 14.690 -8.844 1.00 0.37 H new ATOM 0 HE2 LYS A 249 11.972 17.032 -8.028 1.00 0.37 H new ATOM 0 HE3 LYS A 249 11.417 17.486 -9.627 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 9.651 17.791 -7.968 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 9.204 16.591 -9.083 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 9.742 16.152 -7.534 1.00 0.37 H new ATOM 2272 N SER A 250 14.274 11.892 -7.060 1.00 0.44 N ATOM 2273 CA SER A 250 15.063 12.017 -5.803 1.00 0.44 C ATOM 2274 C SER A 250 16.543 11.751 -6.086 1.00 0.44 C ATOM 2275 O SER A 250 17.396 11.989 -5.255 1.00 0.44 O ATOM 2276 CB SER A 250 14.496 10.952 -4.866 1.00 0.44 C ATOM 2277 OG SER A 250 13.652 11.574 -3.906 1.00 0.44 O ATOM 0 H SER A 250 13.576 11.148 -7.064 1.00 0.44 H new ATOM 0 HA SER A 250 14.994 13.014 -5.369 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.935 10.211 -5.436 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.307 10.422 -4.366 1.00 0.44 H new ATOM 0 HG SER A 250 13.255 12.382 -4.294 1.00 0.44 H new ATOM 2283 N HIS A 251 16.854 11.258 -7.255 1.00 0.53 N ATOM 2284 CA HIS A 251 18.278 10.977 -7.593 1.00 0.53 C ATOM 2285 C HIS A 251 18.398 10.539 -9.056 1.00 0.53 C ATOM 2286 O HIS A 251 19.055 11.178 -9.854 1.00 0.53 O ATOM 2287 CB HIS A 251 18.686 9.836 -6.659 1.00 0.53 C ATOM 2288 CG HIS A 251 19.764 10.310 -5.724 1.00 0.53 C ATOM 2289 ND1 HIS A 251 19.478 10.978 -4.544 1.00 0.53 N ATOM 2290 CD2 HIS A 251 21.133 10.217 -5.779 1.00 0.53 C ATOM 2291 CE1 HIS A 251 20.648 11.258 -3.942 1.00 0.53 C ATOM 2292 NE2 HIS A 251 21.689 10.816 -4.653 1.00 0.53 N ATOM 0 H HIS A 251 16.182 11.038 -7.990 1.00 0.53 H new ATOM 0 HA HIS A 251 18.913 11.854 -7.470 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.822 9.492 -6.090 1.00 0.53 H new ATOM 0 HB3 HIS A 251 19.043 8.986 -7.241 1.00 0.53 H new ATOM 0 HD1 HIS A 251 18.549 11.214 -4.195 1.00 0.53 H new ATOM 0 HD2 HIS A 251 21.693 9.750 -6.575 1.00 0.53 H new ATOM 0 HE1 HIS A 251 20.735 11.777 -2.999 1.00 0.53 H new ATOM 2300 N PHE A 252 17.770 9.452 -9.412 1.00 0.38 N ATOM 2301 CA PHE A 252 17.849 8.968 -10.820 1.00 0.38 C ATOM 2302 C PHE A 252 17.041 7.680 -10.984 1.00 0.38 C ATOM 2303 O PHE A 252 16.352 7.244 -10.084 1.00 0.38 O ATOM 2304 CB PHE A 252 19.334 8.699 -11.063 1.00 0.38 C ATOM 2305 CG PHE A 252 19.725 9.229 -12.422 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.462 10.563 -12.755 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.349 8.386 -13.350 1.00 0.38 C ATOM 2308 CE1 PHE A 252 19.821 11.055 -14.015 1.00 0.38 C ATOM 2309 CE2 PHE A 252 20.710 8.878 -14.610 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.446 10.213 -14.943 1.00 0.38 C ATOM 0 H PHE A 252 17.204 8.877 -8.788 1.00 0.38 H new ATOM 0 HA PHE A 252 17.442 9.691 -11.527 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.933 9.177 -10.288 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.535 7.629 -11.006 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.982 11.213 -12.039 1.00 0.38 H new ATOM 0 HD2 PHE A 252 20.552 7.357 -13.094 1.00 0.38 H new ATOM 0 HE1 PHE A 252 19.616 12.084 -14.272 1.00 0.38 H new ATOM 0 HE2 PHE A 252 21.192 8.228 -15.325 1.00 0.38 H new ATOM 0 HZ PHE A 252 20.724 10.593 -15.915 1.00 0.38 H new ATOM 2320 N MET A 253 17.130 7.071 -12.132 1.00 0.19 N ATOM 2321 CA MET A 253 16.380 5.802 -12.384 1.00 0.19 C ATOM 2322 C MET A 253 16.915 4.675 -11.503 1.00 0.19 C ATOM 2323 O MET A 253 17.218 3.598 -11.978 1.00 0.19 O ATOM 2324 CB MET A 253 16.621 5.494 -13.865 1.00 0.19 C ATOM 2325 CG MET A 253 18.106 5.202 -14.090 1.00 0.19 C ATOM 2326 SD MET A 253 18.435 5.077 -15.866 1.00 0.19 S ATOM 2327 CE MET A 253 20.224 5.332 -15.782 1.00 0.19 C ATOM 0 H MET A 253 17.694 7.398 -12.916 1.00 0.19 H new ATOM 0 HA MET A 253 15.319 5.897 -12.151 1.00 0.19 H new ATOM 0 HB2 MET A 253 16.020 4.638 -14.172 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.308 6.339 -14.479 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.714 5.994 -13.652 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.384 4.273 -13.592 1.00 0.19 H new ATOM 0 HE1 MET A 253 20.464 6.339 -16.123 1.00 0.19 H new ATOM 0 HE2 MET A 253 20.561 5.207 -14.753 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.726 4.603 -16.419 1.00 0.19 H new ATOM 2337 N LEU A 254 16.985 4.889 -10.214 1.00 0.28 N ATOM 2338 CA LEU A 254 17.440 3.799 -9.322 1.00 0.28 C ATOM 2339 C LEU A 254 16.673 2.532 -9.702 1.00 0.28 C ATOM 2340 O LEU A 254 17.253 1.477 -9.863 1.00 0.28 O ATOM 2341 CB LEU A 254 17.072 4.253 -7.908 1.00 0.28 C ATOM 2342 CG LEU A 254 18.318 4.240 -7.022 1.00 0.28 C ATOM 2343 CD1 LEU A 254 19.141 5.505 -7.280 1.00 0.28 C ATOM 2344 CD2 LEU A 254 17.895 4.200 -5.552 1.00 0.28 C ATOM 0 H LEU A 254 16.747 5.766 -9.750 1.00 0.28 H new ATOM 0 HA LEU A 254 18.507 3.591 -9.396 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.645 5.256 -7.937 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.310 3.594 -7.491 1.00 0.28 H new ATOM 0 HG LEU A 254 18.920 3.361 -7.253 1.00 0.28 H new ATOM 0 HD11 LEU A 254 20.029 5.496 -6.649 1.00 0.28 H new ATOM 0 HD12 LEU A 254 19.441 5.537 -8.328 1.00 0.28 H new ATOM 0 HD13 LEU A 254 18.540 6.384 -7.048 1.00 0.28 H new ATOM 0 HD21 LEU A 254 18.782 4.191 -4.918 1.00 0.28 H new ATOM 0 HD22 LEU A 254 17.294 5.080 -5.322 1.00 0.28 H new ATOM 0 HD23 LEU A 254 17.307 3.301 -5.367 1.00 0.28 H new ATOM 2356 N PRO A 255 15.378 2.690 -9.863 1.00 0.49 N ATOM 2357 CA PRO A 255 14.521 1.551 -10.263 1.00 0.49 C ATOM 2358 C PRO A 255 14.715 1.219 -11.741 1.00 0.49 C ATOM 2359 O PRO A 255 13.766 1.137 -12.497 1.00 0.49 O ATOM 2360 CB PRO A 255 13.111 2.061 -10.011 1.00 0.49 C ATOM 2361 CG PRO A 255 13.198 3.544 -10.078 1.00 0.49 C ATOM 2362 CD PRO A 255 14.592 3.927 -9.678 1.00 0.49 C ATOM 0 HA PRO A 255 14.749 0.637 -9.715 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.417 1.676 -10.758 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.745 1.734 -9.038 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.976 3.897 -11.085 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.467 4.002 -9.412 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.975 4.738 -10.298 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.629 4.271 -8.644 1.00 0.49 H new ATOM 2370 N ASP A 256 15.931 1.025 -12.163 1.00 0.49 N ATOM 2371 CA ASP A 256 16.169 0.700 -13.593 1.00 0.49 C ATOM 2372 C ASP A 256 15.366 -0.531 -14.004 1.00 0.49 C ATOM 2373 O ASP A 256 14.954 -0.659 -15.139 1.00 0.49 O ATOM 2374 CB ASP A 256 17.653 0.391 -13.702 1.00 0.49 C ATOM 2375 CG ASP A 256 18.465 1.671 -13.496 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.696 2.365 -14.472 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.839 1.936 -12.365 1.00 0.49 O ATOM 0 H ASP A 256 16.767 1.077 -11.581 1.00 0.49 H new ATOM 0 HA ASP A 256 15.867 1.524 -14.240 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.935 -0.353 -12.957 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.874 -0.037 -14.680 1.00 0.49 H new ATOM 2382 N ASP A 257 15.141 -1.451 -13.100 1.00 0.31 N ATOM 2383 CA ASP A 257 14.368 -2.660 -13.490 1.00 0.31 C ATOM 2384 C ASP A 257 13.086 -2.216 -14.162 1.00 0.31 C ATOM 2385 O ASP A 257 12.711 -2.703 -15.205 1.00 0.31 O ATOM 2386 CB ASP A 257 14.059 -3.419 -12.201 1.00 0.31 C ATOM 2387 CG ASP A 257 14.856 -4.722 -12.189 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.016 -4.686 -12.562 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.290 -5.735 -11.814 1.00 0.31 O ATOM 0 H ASP A 257 15.453 -1.417 -12.130 1.00 0.31 H new ATOM 0 HA ASP A 257 14.921 -3.296 -14.181 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.318 -2.811 -11.334 1.00 0.31 H new ATOM 0 HB3 ASP A 257 12.992 -3.630 -12.135 1.00 0.31 H new ATOM 2394 N ASP A 258 12.427 -1.270 -13.578 1.00 0.14 N ATOM 2395 CA ASP A 258 11.181 -0.758 -14.183 1.00 0.14 C ATOM 2396 C ASP A 258 11.548 0.096 -15.398 1.00 0.14 C ATOM 2397 O ASP A 258 10.898 0.053 -16.419 1.00 0.14 O ATOM 2398 CB ASP A 258 10.550 0.073 -13.060 1.00 0.14 C ATOM 2399 CG ASP A 258 9.889 1.340 -13.618 1.00 0.14 C ATOM 2400 OD1 ASP A 258 10.607 2.282 -13.907 1.00 0.14 O ATOM 2401 OD2 ASP A 258 8.676 1.343 -13.746 1.00 0.14 O ATOM 0 H ASP A 258 12.699 -0.826 -12.701 1.00 0.14 H new ATOM 0 HA ASP A 258 10.495 -1.527 -14.538 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.808 -0.526 -12.532 1.00 0.14 H new ATOM 0 HB3 ASP A 258 11.314 0.347 -12.333 1.00 0.14 H new ATOM 2406 N VAL A 259 12.598 0.866 -15.288 1.00 0.17 N ATOM 2407 CA VAL A 259 13.016 1.726 -16.432 1.00 0.17 C ATOM 2408 C VAL A 259 13.248 0.890 -17.689 1.00 0.17 C ATOM 2409 O VAL A 259 12.441 0.876 -18.597 1.00 0.17 O ATOM 2410 CB VAL A 259 14.324 2.362 -15.983 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.899 3.200 -17.125 1.00 0.17 C ATOM 2412 CG2 VAL A 259 14.070 3.258 -14.767 1.00 0.17 C ATOM 0 H VAL A 259 13.184 0.936 -14.456 1.00 0.17 H new ATOM 0 HA VAL A 259 12.253 2.463 -16.682 1.00 0.17 H new ATOM 0 HB VAL A 259 15.033 1.580 -15.712 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.836 3.656 -16.805 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.083 2.561 -17.989 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.189 3.981 -17.396 1.00 0.17 H new ATOM 0 HG21 VAL A 259 15.008 3.712 -14.447 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.360 4.041 -15.034 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.661 2.659 -13.953 1.00 0.17 H new ATOM 2422 N GLN A 260 14.356 0.205 -17.756 1.00 0.26 N ATOM 2423 CA GLN A 260 14.647 -0.616 -18.963 1.00 0.26 C ATOM 2424 C GLN A 260 13.731 -1.834 -19.016 1.00 0.26 C ATOM 2425 O GLN A 260 13.327 -2.274 -20.073 1.00 0.26 O ATOM 2426 CB GLN A 260 16.102 -1.039 -18.817 1.00 0.26 C ATOM 2427 CG GLN A 260 16.324 -1.722 -17.465 1.00 0.26 C ATOM 2428 CD GLN A 260 17.661 -2.463 -17.481 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.617 -2.003 -18.074 1.00 0.26 O ATOM 2430 NE2 GLN A 260 17.771 -3.600 -16.851 1.00 0.26 N ATOM 0 H GLN A 260 15.071 0.179 -17.029 1.00 0.26 H new ATOM 0 HA GLN A 260 14.478 -0.061 -19.886 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.373 -1.719 -19.624 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.751 -0.168 -18.903 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.316 -0.981 -16.666 1.00 0.26 H new ATOM 0 HG3 GLN A 260 15.512 -2.420 -17.260 1.00 0.26 H new ATOM 0 HE21 GLN A 260 16.969 -3.987 -16.353 1.00 0.26 H new ATOM 0 HE22 GLN A 260 18.659 -4.102 -16.856 1.00 0.26 H new ATOM 2439 N GLY A 261 13.403 -2.383 -17.882 1.00 0.19 N ATOM 2440 CA GLY A 261 12.511 -3.574 -17.870 1.00 0.19 C ATOM 2441 C GLY A 261 11.350 -3.345 -18.835 1.00 0.19 C ATOM 2442 O GLY A 261 11.143 -4.108 -19.759 1.00 0.19 O ATOM 0 H GLY A 261 13.713 -2.060 -16.965 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.070 -4.464 -18.160 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.133 -3.749 -16.863 1.00 0.19 H new ATOM 2446 N ILE A 262 10.582 -2.306 -18.634 1.00 0.22 N ATOM 2447 CA ILE A 262 9.436 -2.069 -19.559 1.00 0.22 C ATOM 2448 C ILE A 262 9.898 -1.347 -20.826 1.00 0.22 C ATOM 2449 O ILE A 262 9.261 -1.438 -21.855 1.00 0.22 O ATOM 2450 CB ILE A 262 8.383 -1.236 -18.799 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.521 0.263 -19.127 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.502 -1.444 -17.284 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.849 0.801 -18.602 1.00 0.22 C ATOM 0 H ILE A 262 10.695 -1.624 -17.884 1.00 0.22 H new ATOM 0 HA ILE A 262 9.004 -3.019 -19.876 1.00 0.22 H new ATOM 0 HB ILE A 262 7.401 -1.580 -19.125 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.461 0.413 -20.205 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.695 0.817 -18.681 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.748 -0.845 -16.774 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.349 -2.497 -17.048 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.494 -1.138 -16.952 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.932 1.861 -18.841 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.893 0.668 -17.521 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.671 0.258 -19.068 1.00 0.22 H new ATOM 2465 N GLN A 263 10.993 -0.644 -20.790 1.00 0.39 N ATOM 2466 CA GLN A 263 11.432 0.033 -22.033 1.00 0.39 C ATOM 2467 C GLN A 263 11.723 -1.037 -23.081 1.00 0.39 C ATOM 2468 O GLN A 263 11.754 -0.780 -24.268 1.00 0.39 O ATOM 2469 CB GLN A 263 12.703 0.774 -21.643 1.00 0.39 C ATOM 2470 CG GLN A 263 13.556 1.049 -22.885 1.00 0.39 C ATOM 2471 CD GLN A 263 14.576 -0.077 -23.065 1.00 0.39 C ATOM 2472 OE1 GLN A 263 14.288 -1.223 -22.784 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.764 0.204 -23.525 1.00 0.39 N ATOM 0 H GLN A 263 11.589 -0.512 -19.973 1.00 0.39 H new ATOM 0 HA GLN A 263 10.690 0.715 -22.448 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.449 1.713 -21.152 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.272 0.183 -20.926 1.00 0.39 H new ATOM 0 HG2 GLN A 263 12.920 1.122 -23.767 1.00 0.39 H new ATOM 0 HG3 GLN A 263 14.069 2.005 -22.782 1.00 0.39 H new ATOM 0 HE21 GLN A 263 16.005 1.167 -23.761 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.452 -0.539 -23.649 1.00 0.39 H new ATOM 2482 N SER A 264 11.939 -2.242 -22.631 1.00 0.47 N ATOM 2483 CA SER A 264 12.237 -3.353 -23.578 1.00 0.47 C ATOM 2484 C SER A 264 11.013 -4.252 -23.777 1.00 0.47 C ATOM 2485 O SER A 264 10.774 -4.757 -24.856 1.00 0.47 O ATOM 2486 CB SER A 264 13.374 -4.134 -22.924 1.00 0.47 C ATOM 2487 OG SER A 264 13.434 -5.438 -23.486 1.00 0.47 O ATOM 0 H SER A 264 11.922 -2.506 -21.646 1.00 0.47 H new ATOM 0 HA SER A 264 12.506 -2.980 -24.566 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.321 -3.616 -23.077 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.215 -4.197 -21.847 1.00 0.47 H new ATOM 0 HG SER A 264 14.164 -5.941 -23.069 1.00 0.47 H new ATOM 2493 N LEU A 265 10.250 -4.477 -22.743 1.00 0.48 N ATOM 2494 CA LEU A 265 9.059 -5.371 -22.884 1.00 0.48 C ATOM 2495 C LEU A 265 7.823 -4.582 -23.325 1.00 0.48 C ATOM 2496 O LEU A 265 7.105 -4.982 -24.220 1.00 0.48 O ATOM 2497 CB LEU A 265 8.843 -5.964 -21.491 1.00 0.48 C ATOM 2498 CG LEU A 265 9.878 -7.062 -21.239 1.00 0.48 C ATOM 2499 CD1 LEU A 265 9.802 -7.510 -19.778 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.588 -8.255 -22.152 1.00 0.48 C ATOM 0 H LEU A 265 10.395 -4.086 -21.812 1.00 0.48 H new ATOM 0 HA LEU A 265 9.220 -6.138 -23.642 1.00 0.48 H new ATOM 0 HB2 LEU A 265 8.932 -5.185 -20.734 1.00 0.48 H new ATOM 0 HB3 LEU A 265 7.836 -6.373 -21.410 1.00 0.48 H new ATOM 0 HG LEU A 265 10.875 -6.676 -21.450 1.00 0.48 H new ATOM 0 HD11 LEU A 265 10.539 -8.292 -19.599 1.00 0.48 H new ATOM 0 HD12 LEU A 265 10.008 -6.661 -19.126 1.00 0.48 H new ATOM 0 HD13 LEU A 265 8.805 -7.896 -19.567 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.325 -9.038 -21.973 1.00 0.48 H new ATOM 0 HD22 LEU A 265 8.591 -8.641 -21.941 1.00 0.48 H new ATOM 0 HD23 LEU A 265 9.641 -7.938 -23.193 1.00 0.48 H new ATOM 2512 N TYR A 266 7.566 -3.472 -22.700 1.00 0.41 N ATOM 2513 CA TYR A 266 6.374 -2.658 -23.073 1.00 0.41 C ATOM 2514 C TYR A 266 6.681 -1.799 -24.304 1.00 0.41 C ATOM 2515 O TYR A 266 5.819 -1.124 -24.830 1.00 0.41 O ATOM 2516 CB TYR A 266 6.099 -1.777 -21.852 1.00 0.41 C ATOM 2517 CG TYR A 266 4.702 -2.042 -21.340 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.669 -2.315 -22.242 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.439 -2.014 -19.962 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.374 -2.560 -21.772 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.144 -2.259 -19.492 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.112 -2.532 -20.397 1.00 0.41 C ATOM 2523 OH TYR A 266 0.836 -2.774 -19.932 1.00 0.41 O ATOM 0 H TYR A 266 8.131 -3.089 -21.942 1.00 0.41 H new ATOM 0 HA TYR A 266 5.514 -3.277 -23.329 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.829 -1.984 -21.070 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.206 -0.725 -22.118 1.00 0.41 H new ATOM 0 HD1 TYR A 266 3.871 -2.337 -23.303 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.236 -1.803 -19.264 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.577 -2.771 -22.470 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.941 -2.237 -18.431 1.00 0.41 H new ATOM 0 HH TYR A 266 0.841 -3.573 -19.364 1.00 0.41 H new ATOM 2533 N GLY A 267 7.900 -1.820 -24.769 1.00 0.46 N ATOM 2534 CA GLY A 267 8.255 -1.006 -25.966 1.00 0.46 C ATOM 2535 C GLY A 267 7.391 -1.448 -27.151 1.00 0.46 C ATOM 2536 O GLY A 267 6.192 -1.246 -27.151 1.00 0.46 O ATOM 0 H GLY A 267 8.665 -2.365 -24.372 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.097 0.053 -25.760 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.311 -1.130 -26.205 1.00 0.46 H new ATOM 2540 N PRO A 268 8.028 -2.044 -28.125 1.00 0.58 N ATOM 2541 CA PRO A 268 7.299 -2.523 -29.325 1.00 0.58 C ATOM 2542 C PRO A 268 6.484 -3.774 -28.987 1.00 0.58 C ATOM 2543 O PRO A 268 6.936 -4.888 -29.164 1.00 0.58 O ATOM 2544 CB PRO A 268 8.414 -2.851 -30.314 1.00 0.58 C ATOM 2545 CG PRO A 268 9.614 -3.133 -29.467 1.00 0.58 C ATOM 2546 CD PRO A 268 9.466 -2.323 -28.204 1.00 0.58 C ATOM 0 HA PRO A 268 6.590 -1.794 -29.717 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.154 -3.712 -30.930 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.597 -2.018 -30.993 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.682 -4.196 -29.237 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.529 -2.862 -29.993 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.813 -2.877 -27.332 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.049 -1.403 -28.250 1.00 0.58 H new ATOM 2554 N GLY A 269 5.285 -3.599 -28.498 1.00 0.64 N ATOM 2555 CA GLY A 269 4.443 -4.777 -28.144 1.00 0.64 C ATOM 2556 C GLY A 269 4.307 -5.695 -29.362 1.00 0.64 C ATOM 2557 O GLY A 269 4.686 -5.342 -30.461 1.00 0.64 O ATOM 0 H GLY A 269 4.853 -2.691 -28.329 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.892 -5.322 -27.314 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.458 -4.447 -27.813 1.00 0.64 H new ATOM 2561 N ASP A 270 3.768 -6.869 -29.174 1.00 0.95 N ATOM 2562 CA ASP A 270 3.608 -7.808 -30.322 1.00 0.95 C ATOM 2563 C ASP A 270 2.130 -7.930 -30.702 1.00 0.95 C ATOM 2564 O ASP A 270 1.733 -7.605 -31.803 1.00 0.95 O ATOM 2565 CB ASP A 270 4.146 -9.148 -29.818 1.00 0.95 C ATOM 2566 CG ASP A 270 4.429 -10.065 -31.009 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.391 -9.807 -31.715 1.00 0.95 O ATOM 2568 OD2 ASP A 270 3.680 -11.009 -31.196 1.00 0.95 O ATOM 0 H ASP A 270 3.432 -7.219 -28.277 1.00 0.95 H new ATOM 0 HA ASP A 270 4.137 -7.467 -31.212 1.00 0.95 H new ATOM 0 HB2 ASP A 270 5.057 -8.992 -29.241 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.422 -9.615 -29.150 1.00 0.95 H new ATOM 2573 N GLU A 271 1.312 -8.398 -29.797 1.00 1.20 N ATOM 2574 CA GLU A 271 -0.140 -8.540 -30.109 1.00 1.20 C ATOM 2575 C GLU A 271 -0.330 -9.368 -31.382 1.00 1.20 C ATOM 2576 O GLU A 271 -1.273 -9.177 -32.124 1.00 1.20 O ATOM 2577 CB GLU A 271 -0.643 -7.112 -30.319 1.00 1.20 C ATOM 2578 CG GLU A 271 -2.163 -7.125 -30.494 1.00 1.20 C ATOM 2579 CD GLU A 271 -2.524 -6.573 -31.874 1.00 1.20 C ATOM 2580 OE1 GLU A 271 -1.724 -5.833 -32.422 1.00 1.20 O ATOM 2581 OE2 GLU A 271 -3.595 -6.901 -32.361 1.00 1.20 O ATOM 0 H GLU A 271 1.585 -8.687 -28.858 1.00 1.20 H new ATOM 0 HA GLU A 271 -0.684 -9.051 -29.314 1.00 1.20 H new ATOM 0 HB2 GLU A 271 -0.370 -6.490 -29.466 1.00 1.20 H new ATOM 0 HB3 GLU A 271 -0.169 -6.674 -31.198 1.00 1.20 H new ATOM 0 HG2 GLU A 271 -2.543 -8.141 -30.386 1.00 1.20 H new ATOM 0 HG3 GLU A 271 -2.634 -6.524 -29.716 1.00 1.20 H new ATOM 2588 N ASP A 272 0.561 -10.284 -31.643 1.00 1.20 N ATOM 2589 CA ASP A 272 0.429 -11.120 -32.872 1.00 1.20 C ATOM 2590 C ASP A 272 1.478 -12.238 -32.875 1.00 1.20 C ATOM 2591 O ASP A 272 2.631 -12.004 -33.177 1.00 1.20 O ATOM 2592 CB ASP A 272 0.672 -10.156 -34.032 1.00 1.20 C ATOM 2593 CG ASP A 272 -0.398 -10.367 -35.104 1.00 1.20 C ATOM 2594 OD1 ASP A 272 -1.403 -10.985 -34.796 1.00 1.20 O ATOM 2595 OD2 ASP A 272 -0.194 -9.905 -36.216 1.00 1.20 O ATOM 0 H ASP A 272 1.373 -10.490 -31.061 1.00 1.20 H new ATOM 0 HA ASP A 272 -0.546 -11.603 -32.937 1.00 1.20 H new ATOM 0 HB2 ASP A 272 0.646 -9.127 -33.675 1.00 1.20 H new ATOM 0 HB3 ASP A 272 1.663 -10.322 -34.455 1.00 1.20 H new ATOM 2600 N PRO A 273 1.036 -13.419 -32.541 1.00 1.06 N ATOM 2601 CA PRO A 273 1.945 -14.592 -32.509 1.00 1.06 C ATOM 2602 C PRO A 273 2.284 -15.042 -33.934 1.00 1.06 C ATOM 2603 O PRO A 273 3.116 -15.902 -34.141 1.00 1.06 O ATOM 2604 CB PRO A 273 1.130 -15.657 -31.781 1.00 1.06 C ATOM 2605 CG PRO A 273 -0.299 -15.271 -32.000 1.00 1.06 C ATOM 2606 CD PRO A 273 -0.337 -13.773 -32.164 1.00 1.06 C ATOM 0 HA PRO A 273 2.897 -14.385 -32.021 1.00 1.06 H new ATOM 0 HB2 PRO A 273 1.335 -16.651 -32.179 1.00 1.06 H new ATOM 0 HB3 PRO A 273 1.373 -15.682 -30.719 1.00 1.06 H new ATOM 0 HG2 PRO A 273 -0.699 -15.765 -32.885 1.00 1.06 H new ATOM 0 HG3 PRO A 273 -0.915 -15.581 -31.156 1.00 1.06 H new ATOM 0 HD2 PRO A 273 -1.051 -13.474 -32.932 1.00 1.06 H new ATOM 0 HD3 PRO A 273 -0.637 -13.278 -31.240 1.00 1.06 H new ATOM 2614 N ASN A 274 1.644 -14.465 -34.915 1.00 0.78 N ATOM 2615 CA ASN A 274 1.925 -14.856 -36.326 1.00 0.78 C ATOM 2616 C ASN A 274 2.067 -16.376 -36.439 1.00 0.78 C ATOM 2617 O ASN A 274 2.733 -16.822 -37.360 1.00 0.00 O ATOM 2618 CB ASN A 274 3.245 -14.166 -36.674 1.00 0.78 C ATOM 2619 CG ASN A 274 3.278 -13.847 -38.170 1.00 0.78 C ATOM 2620 OD1 ASN A 274 3.477 -12.713 -38.556 1.00 0.78 O ATOM 2621 ND2 ASN A 274 3.089 -14.807 -39.035 1.00 0.78 N ATOM 2622 OXT ASN A 274 1.509 -17.067 -35.603 1.00 0.00 O ATOM 0 H ASN A 274 0.937 -13.738 -34.800 1.00 0.78 H new ATOM 0 HA ASN A 274 1.121 -14.563 -37.002 1.00 0.78 H new ATOM 0 HB2 ASN A 274 3.352 -13.249 -36.094 1.00 0.78 H new ATOM 0 HB3 ASN A 274 4.084 -14.810 -36.410 1.00 0.78 H new ATOM 0 HD21 ASN A 274 3.109 -14.604 -40.034 1.00 0.78 H new ATOM 0 HD22 ASN A 274 2.922 -15.760 -38.711 1.00 0.78 H new TER 2629 ASN A 274 HETATM 2630 ZN ZN A 275 -10.009 -0.499 -5.448 1.00 7.03 ZN HETATM 2631 ZN ZN A 276 4.860 -2.406 -6.258 1.00 10.05 ZN HETATM 2632 CA CA A 277 -10.003 -0.406 -16.169 1.00 9.09 CA HETATM 2633 CA CA A 278 -2.765 1.218 3.528 1.00 7.55 CA HETATM 2634 NA HAV A 1 1.999 -0.689 -2.066 1.00 0.00 N HETATM 2635 CA HAV A 1 1.155 -1.283 -3.138 1.00 0.00 C HETATM 2636 CB HAV A 1 0.584 -2.625 -2.647 1.00 0.00 C HETATM 2637 CG1 HAV A 1 -0.672 -2.371 -1.817 1.00 0.00 C HETATM 2638 CG2 HAV A 1 0.230 -3.523 -3.837 1.00 0.00 C HETATM 2639 C HAV A 1 1.994 -1.501 -4.402 1.00 0.00 C HETATM 2640 O HAV A 1 2.810 -2.398 -4.480 1.00 0.00 O HETATM 2641 O1 HAV A 1 2.494 -0.851 -6.583 1.00 0.00 O HETATM 2642 N HAV A 1 1.773 -0.700 -5.400 1.00 0.00 N HETATM 0 HG23 HAV A 1 -0.515 -3.027 -4.458 1.00 0.00 H new HETATM 0 HG22 HAV A 1 1.126 -3.714 -4.428 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -0.172 -4.468 -3.473 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -0.421 -1.748 -0.959 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -1.416 -1.862 -2.430 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -1.077 -3.321 -1.469 1.00 0.00 H new HETATM 0 HO1 HAV A 1 3.439 -1.005 -6.373 1.00 0.00 H new HETATM 0 HN HAV A 1 1.073 0.038 -5.318 1.00 0.00 H new HETATM 0 HB HAV A 1 1.337 -3.124 -2.038 1.00 0.00 H new HETATM 0 HA HAV A 1 0.335 -0.605 -3.375 1.00 0.00 H new HETATM 2653 CB 3MP A 2 3.312 -1.341 -1.851 1.00 0.00 C HETATM 2654 CG 3MP A 2 3.131 -2.408 -0.815 1.00 0.00 C HETATM 2655 CD1 3MP A 2 2.677 -2.080 0.448 1.00 0.00 C HETATM 2656 CD2 3MP A 2 3.403 -3.742 -1.118 1.00 0.00 C HETATM 2657 CE1 3MP A 2 2.512 -3.097 1.368 1.00 0.00 C HETATM 2658 CZ 3MP A 2 2.811 -4.412 0.987 1.00 0.00 C HETATM 2659 NE2 3MP A 2 3.249 -4.738 -0.237 1.00 0.00 N HETATM 0 HZ 3MP A 2 2.681 -5.207 1.721 1.00 0.00 H new HETATM 0 HE1 3MP A 2 2.155 -2.880 2.375 1.00 0.00 H new HETATM 0 HD2 3MP A 2 3.758 -3.985 -2.120 1.00 0.00 H new HETATM 0 HD1 3MP A 2 2.455 -1.046 0.711 1.00 0.00 H new HETATM 0 HB2 3MP A 2 4.036 -0.608 -1.496 1.00 0.00 H new HETATM 0 HB1 3MP A 2 3.674 -1.790 -2.776 1.00 0.00 H new HETATM 2666 S MSB A 3 2.078 0.945 -1.950 1.00 0.00 S HETATM 2667 OB1 MSB A 3 2.241 1.219 -0.557 1.00 0.00 O HETATM 2668 OB2 MSB A 3 0.917 1.433 -2.598 1.00 0.00 O HETATM 2669 CG MSB A 3 3.480 1.566 -2.827 1.00 0.00 C HETATM 2670 CD1 MSB A 3 3.312 2.192 -4.066 1.00 0.00 C HETATM 2671 CD2 MSB A 3 4.749 1.446 -2.268 1.00 0.00 C HETATM 2672 CE1 MSB A 3 4.424 2.698 -4.747 1.00 0.00 C HETATM 2673 CE2 MSB A 3 5.863 1.949 -2.946 1.00 0.00 C HETATM 2674 CZ MSB A 3 5.701 2.576 -4.185 1.00 0.00 C HETATM 2675 OH MSB A 3 6.796 3.075 -4.853 1.00 0.00 O HETATM 2676 CH MSB A 3 6.650 4.376 -5.396 1.00 0.00 C HETATM 0 HH3 MSB A 3 5.829 4.381 -6.113 1.00 0.00 H new HETATM 0 HH2 MSB A 3 6.436 5.083 -4.594 1.00 0.00 H new HETATM 0 HH1 MSB A 3 7.573 4.666 -5.899 1.00 0.00 H new HETATM 0 HE2 MSB A 3 6.857 1.853 -2.509 1.00 0.00 H new HETATM 0 HE1 MSB A 3 4.297 3.186 -5.713 1.00 0.00 H new HETATM 0 HD2 MSB A 3 4.874 0.959 -1.301 1.00 0.00 H new HETATM 0 HD1 MSB A 3 2.317 2.285 -4.500 1.00 0.00 H new